MM "13.1" FLAVOR "NO" VERSION "13.1" DATETIME "Wed Mar 15 12:42:54 2006" MACHINE "WIN-NT/VC" ; startlibrary version1 NumLibs = 1 Built-In NumCats = 9 Mixers/Splitters active Separators active Heat Exchangers active Columns active Reactors active Pressure Changers active Manipulators active Solids active User Models active endlibrary ; 193 >VERSION 0 A100 Hierarchy Built-In HIERARCHY >VERSION 0 A200 Hierarchy Built-In HIERARCHY >VERSION 0 A300 Hierarchy Built-In HIERARCHY >VERSION 0 A400 Hierarchy Built-In HIERARCHY >VERSION 0 A500 Hierarchy Built-In HIERARCHY >VERSION 0 A600 Hierarchy Built-In HIERARCHY >VERSION 0 A700 Hierarchy Built-In HIERARCHY >VERSION 0 A900 Hierarchy Built-In HIERARCHY >VERSION 0 A500.E501WW FSplit Built-In FSPLIT >VERSION 0 A500.E501SPT FSplit Built-In FSPLIT >VERSION 0 A200.A201 Mixer Built-In MIXER >VERSION 0 A200.M202MIX Mixer Built-In MIXER >VERSION 0 A200.M202LO Heater Built-In HEATER >VERSION 0 A200.M202HI RStoic Built-In RSTOIC >VERSION 0 A200.T203 Flash2 Built-In FLASH2 >VERSION 0 A100.C103A Sep Built-In SEP >VERSION 0 A100.C103B FSplit Built-In FSPLIT >VERSION 0 A100.C103C Mixer Built-In MIXER >VERSION 0 A100.M104LOSS FSplit Built-In FSPLIT >VERSION 0 A100.M104MIX Mixer Built-In MIXER >VERSION 0 A200.H201+ Heater Built-In HEATER >VERSION 0 A200.H244 Heater Built-In HEATER >VERSION 0 A200.QH201SPT FSplit Built-In FSPLIT >VERSION 0 A200.H201- Heater Built-In HEATER >VERSION 0 A500.H512- Heater Built-In HEATER >VERSION 0 A500.D501 RadFrac Built-In RADFRAC >VERSION 0 A500.D502 Sep2 Built-In SEP2 >VERSION 0 A500.FWMIX Mixer Built-In MIXER >VERSION 0 A500.RWSPLT FSplit Built-In FSPLIT >VERSION 0 A200.C202 Mixer Built-In MIXER >VERSION 0 A200.P224 Mixer Built-In MIXER >VERSION 0 A300.FERMMIX Mixer Built-In MIXER >VERSION 0 A300.CONTSPLT FSplit Built-In FSPLIT >VERSION 0 A300.F300CONT RStoic Built-In RSTOIC >VERSION 0 A300.F300F RStoic Built-In RSTOIC >VERSION 0 A300.F300FLSH Flash2 Built-In FLASH2 >VERSION 0 A900.SSCFCW Mixer Built-In MIXER 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Mixer Built-In MIXER >VERSION 0 A900.CWATCAP Heater Built-In HEATER >VERSION 0 A900.CWATOP Heater Built-In HEATER >VERSION 0 A900.CWFLSH Heater Built-In HEATER >VERSION 0 A900.T914 Mixer Built-In MIXER >VERSION 0 A200.M205 Compr Built-In COMPR >VERSION 0 A200.M205COOL Heater Built-In HEATER >VERSION 0 A200.H205 Flash2 Built-In FLASH2 >VERSION 0 A200.H200MIX Mixer Built-In MIXER >VERSION 0 A200.H200 Heater Built-In HEATER >VERSION 0 A200.T209 RStoic Built-In RSTOIC >VERSION 0 A200.T224 RStoic Built-In RSTOIC >VERSION 0 A200.S222 SSplit Built-In SSPLIT >VERSION 0 A200.H244MIX Mixer Built-In MIXER >VERSION 0 A300.H301- Heater Built-In HEATER >VERSION 0 A300.T310 RStoic Built-In RSTOIC >VERSION 0 A300.H302 Heater Built-In HEATER >VERSION 0 A300.SACCHSPT FSplit Built-In FSPLIT >VERSION 0 A300.SEEDMIX Mixer Built-In MIXER >VERSION 0 A300.F301-6F RStoic Built-In RSTOIC >VERSION 0 A300.F301-6FL Flash2 Built-In FLASH2 >VERSION 0 A300.T306 Mixer Built-In MIXER >VERSION 0 A400.BTMSSPLT FSplit Built-In FSPLIT >VERSION 0 A400.CLFDSPLT FSplit Built-In FSPLIT >VERSION 0 A400.F401-4MX Mixer Built-In MIXER >VERSION 0 A400.F401-4 RStoic Built-In RSTOIC >VERSION 0 A400.F401-4FL Flash2 Built-In FLASH2 >VERSION 0 A400.H415 Heater Built-In HEATER >VERSION 0 A400.T415 Mixer Built-In MIXER >VERSION 0 A400.F400 RStoic Built-In RSTOIC >VERSION 0 A400.F400FL Flash2 Built-In FLASH2 >VERSION 0 A400.CLSSPLIT FSplit Built-In FSPLIT >VERSION 0 A400.T405 Mixer Built-In MIXER >VERSION 0 A500.H512+ Heater Built-In HEATER >VERSION 0 A500.VNTMIX Mixer Built-In MIXER >VERSION 0 A500.VNTSCRUB RadFrac Built-In RADFRAC >VERSION 0 A600.S600 Mixer Built-In MIXER >VERSION 0 A600.H602 Heater Built-In HEATER >VERSION 0 A600.NUTMIX Mixer Built-In MIXER >VERSION 0 A600.T606 User Built-In USER >VERSION 0 A600.T606FLSH Flash2 Built-In FLASH2 >VERSION 0 A600.T608 RStoic Built-In RSTOIC >VERSION 0 A600.T608FLSH Flash2 Built-In FLASH2 >VERSION 0 A600.T610 SSplit Built-In SSPLIT >VERSION 0 A600.S614 SSplit Built-In SSPLIT >VERSION 0 A700.DCOOLE Heater Built-In HEATER >VERSION 0 A700.PRODMIX Mixer Built-In MIXER >VERSION 0 A700.TSTORE Mixer Built-In MIXER >VERSION 0 A200.S205 Hierarchy Built-In HIERARCHY >VERSION 0 A200.S205.S205A SSplit Built-In SSPLIT >VERSION 0 A200.S205.S205SPT FSplit Built-In FSPLIT >VERSION 0 A200.S205.S205MIX Mixer Built-In MIXER >VERSION 0 A200.S205.S205B Sep Built-In SEP >VERSION 0 A200.S205.S205FLSH Flash2 Built-In FLASH2 >VERSION 0 A500.M503 Hierarchy Built-In HIERARCHY >VERSION 0 A500.M503.H506- Heater Built-In HEATER >VERSION 0 A500.M503.T507-8 Sep2 Built-In SEP2 >VERSION 0 A500.M503.H503 Heater Built-In HEATER >VERSION 0 A500.M503.H507- Heater Built-In HEATER >VERSION 0 A500.M503.H507+ Heater Built-In HEATER >VERSION 0 A500.M503.H509 Heater Built-In HEATER >VERSION 0 A500.EVAP Hierarchy Built-In HIERARCHY >VERSION 0 A500.EVAP.E501L Flash2 Built-In FLASH2 >VERSION 0 A500.EVAP.RECTDUP Dupl Built-In DUPL >VERSION 0 A500.EVAP.E501LOSS FSplit Built-In FSPLIT >VERSION 0 A500.EVAP.E502LOSS FSplit Built-In FSPLIT >VERSION 0 A500.EVAP.E502V Heater Built-In HEATER >VERSION 0 A500.EVAP.E502L Flash2 Built-In FLASH2 >VERSION 0 A500.EVAP.E503L Flash2 Built-In FLASH2 >VERSION 0 A500.EVAP.E503LOSS FSplit Built-In FSPLIT >VERSION 0 A500.EVAP.E503V Heater Built-In HEATER >VERSION 0 A500.EVAP.H517 Heater Built-In HEATER >VERSION 0 A500.EVAP.E501MIX Mixer Built-In MIXER >VERSION 0 A500.EVAP.DCOOL2 Heater Built-In HEATER >VERSION 0 A500.EVAP.S505 Sep2 Built-In SEP2 >VERSION 0 A500.EVAP.T530 FSplit Built-In FSPLIT >VERSION 0 A500.EVAP.M505 Compr Built-In COMPR >VERSION 0 A500.EVAP.M505COOL Heater Built-In HEATER >VERSION 0 A500.EVAP.S505FLSH Flash2 Built-In FLASH2 >VERSION 0 A900.CLTWR Mixer Built-In MIXER >VERSION 0 A900.CHEMIX Mixer Built-In MIXER >VERSION 0 A900.H910 Heater Built-In HEATER >VERSION 0 A900.CIPCS Mixer Built-In MIXER >VERSION 0 A900.MPOW1 Mixer Built-In MIXER >VERSION 0 A900.MPOW5 Mixer Built-In MIXER >VERSION 0 A900.MPOW6 Mixer Built-In MIXER >VERSION 0 A400.ACOMP Compr Built-In COMPR >VERSION 0 A400.AFLSH Heater Built-In HEATER >VERSION 0 A400.ASPLT FSplit Built-In FSPLIT >VERSION 0 A800 Hierarchy Built-In HIERARCHY >VERSION 0 A800.A810 Hierarchy Built-In HIERARCHY >VERSION 0 A800.A810.P826AS Pump Built-In PUMP >VERSION 0 A800.A810.H811+ Heater Built-In HEATER >VERSION 0 A800.A810.M803BD Flash2 Built-In FLASH2 >VERSION 0 A800.A810.M803SHTR Heater Built-In HEATER >VERSION 0 A800.A810.M811XSPT FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811HTRB Compr Built-In COMPR >VERSION 0 A800.A810.M811HSPT FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811ITRB Compr Built-In COMPR >VERSION 0 A800.A810.M811ISPT FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811LTRB Compr Built-In COMPR >VERSION 0 A800.A810.M811LSPT FSplit Built-In FSPLIT >VERSION 0 A800.A810.E501LB Heater Built-In HEATER >VERSION 0 A800.A810.M811VLRB Compr Built-In COMPR >VERSION 0 A800.A810.T824AS Mixer Built-In MIXER >VERSION 0 A800.A810.P824AS Pump Built-In PUMP >VERSION 0 A800.A810.T826 Flash2 Built-In FLASH2 >VERSION 0 A800.A810.H811-A Heater Built-In HEATER >VERSION 0 A800.A810.H811-B Heater Built-In HEATER >VERSION 0 A800.A810.M811CND Heater Built-In HEATER >VERSION 0 A800.A810.P811AS Pump Built-In PUMP >VERSION 0 A800.A810.M811GEN FSplit Built-In FSPLIT >VERSION 0 A800.A810.STMMAN Flash2 Built-In FLASH2 >VERSION 0 A800.A810.STMHX Heater Built-In HEATER >VERSION 0 A800.A810.STMDMD Mixer Built-In MIXER >VERSION 0 A800.M803CMB RStoic Built-In RSTOIC >VERSION 0 A800.M801MIX Mixer Built-In MIXER >VERSION 0 A800.M802MIX Mixer Built-In MIXER >VERSION 0 A800.M802 Compr Built-In COMPR >VERSION 0 A800.H801- Heater Built-In HEATER >VERSION 0 A800.M801STM Heater Built-In HEATER >VERSION 0 A800.M801FLSH Flash2 Built-In FLASH2 >VERSION 0 A800.M801CND Heater Built-In HEATER >VERSION 0 A800.H801+ Heater Built-In HEATER >VERSION 0 A800.M803HEAT Heater Built-In HEATER >VERSION 0 A800.M804 SSplit Built-In SSPLIT >VERSION 0 A800.QCOMSPLT FSplit Built-In FSPLIT >VERSION 0 A900.MPOW8 Mixer Built-In MIXER >VERSION 0 A900.MPOW2 Mixer Built-In MIXER >VERSION 0 A800.A810.M811HMEF FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811IMEF FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811LMEF FSplit Built-In FSPLIT >VERSION 0 A800.A810.M811VMEF FSplit Built-In FSPLIT >VERSION 0 A600.QT606DUP Dupl Built-In DUPL ? SETUP MAIN ? \ TITLE TITLE = "BIOMASS TO ETHANOL PROCESS: TOTAL PLANT **NREL PROTECTED INFO**" \ \ SIMULATE INTERACTIVE = NO MOLEFLOW = NOMOLEFLOW MASSFLOW = MASSFLOW PROPERTIES = ( CP1 CP2 FRAC COMP1 COMP2 ) TFFFILE = "GEN_E" VISITED = 1 \ \ COMMENTS COMMENTS = ( ";***************************************************************************" ";***************************************************************************" ";** NREL PROTECTED INFORMATION" ";***************************************************************************" ";***************************************************************************" ";;" ) \ ? SETUP GLOBAL ? \ "IN-UNITS" INSET = SET1 OUTSET = SET2 \ \ "STREAM-CLASS" SCLASS = MIXCISLD \ \ COMMENTS COMMENTS = ( ";;" ) \ ? SETUP DIAGNOSTICS ? \ "MSG-LEVEL" SYS-LEVEL = 4 SIM-LEVEL = 4 PROP-LEVEL = 2 STREAM-LEVEL = 4 \ \ TERMINAL T-SIM-LEVEL = 0 T-CONV-LEVEL = 0 T-COST-LEVEL = 0 T-PROP-LEVEL = 0 T-ECON-LEVEL = 0 T-STRM-LEVEL = 0 T-SYS-LEVEL = 0 \ \ "MAX-PRINT" SIM-LIMIT = 1000 \ ? SETUP "SIM-OPTIONS" ? ; "SET1_MOLE" ; \ "SIM-OPTIONS" TOL = 1E-007 <0> <0> PROP-DERIV = NUMERICAL \ \ COMMENTS COMMENTS = ( ";;" ) \ ? SETUP "UNITS-SET" SET1 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" SET2 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 3 7 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" SET3 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 7 7 3 3 5 3 3 3 5 3 4 3 3 3 3 1 3 3 3 4 3 7 3 3 3 1 1 4 4 3 3 3 3 3 3 3 3 3 3 3 3 5 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 5 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" SET4 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" SET5 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 5 3 4 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "UNITS-SET" SET6 ? \ DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 3 7 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 ) \ ? SETUP "SYS-OPTIONS" ? \ "SYS-OPTIONS" INTERPRET = NO \ ? SETUP "ACCOUNT-INFO" ? ? SETUP "RUN-CONTROL" ? \ PARAMETER MAX-TIME = 20000.0 <0> <0> MAX-ERRORS = 4000 MAX-FORT-ERR = 200 \ ? SETUP DESCRIPTION ? \ DESCRIP DESCRIP = ( "NREL Biomass to Ethanol Process " "NREL Protected Information " "Original Authors: Vicky Putsche, Bob Wooley, Mark Ruth, Kelly Ibsen" "Original Date: April 26, 1996 " " " " " "Changes " "E0602A.bkp & EO602A.inp; 28 Feb 2006: 2002 Design Report Target Case" " 1. Updated to use hierarchy" " 2. Explicitly stated that C is a CISOLID component" " ...updated COMBHEAT, COMBHET2, O2CALC calculator blocks" " ...updated sep blocks A200.S205.S205B, A500.D502, " " A500.EVAP.S505 and A500.M503.T507-8" " 3. Added an intial guess for tear stream A800.A810.813B in" " CONVERGENCE C1" " 4. Tightened simulation flash tolerance from 1.0E-4 to 1.0E-7" " 5. Added heat streams A200.QT209, A200.QT224, A500.QD502" " A600.QT608, A700.QDCOOLE to help cross-check MEB" " 6. Added heat stream A600.QT606, calculator block QDIGEST and" " duplication block QT606DUP to close enthalpy balance around T606." " 7. Moved the mechanical efficiency calculations for the A810 steam" " turbines into the new splitter blocks A800.A810.M811HMEF," " A800.A810.M811IMEF, A800.A810.M811LMEF, and A800.A810.M811VMEF." " This makes cross-checking the MEB easier" " 8. Tightened the tear tolerance from 1E-4 to 1E-7 for stream" " A800.A810.813B in CONVERGENCE C-1" "-----------------------------------------------------------------------" "J0601A.inp; 17 Feb 2006: 2002 Design Report Target Case " "Changes necessary to run the same between versions 12.1 & 2004 when usin" " 1. Removed SEQ3. Interpretted differently in 12.1 vs. 2004. Neither " " interpretaiton completely correct when also considering the order " " for H507+ & H509. " " 2. At the direction of Aspen Tech Support, added the CONVERGENCE blocks" " C-1 & C-2. " " 3. Moved all of the CHANGE documentation from a set of comments to " " the DESCRIPTION block. " " *** NOT PICKED UP PROPERLY BY GUI - MUST BE ADDED SEPARATELY " " BEFORE STORING AS BKP OR APW FILE ***" " 4. Change the execution control on Calculator STORE from EXECUTE" " AFTER T507-8 to using READ-VARS & WRITE-VARS; STORE was being" " executed before all ofthe input streams were being determined in" " the simulaiton." "-----------------------------------------------------------------------" "J0506A.GUI.inp; 7 Dec 2005: 2002 Design Report Target Case " "Changes necessary to run under the GUI. " " 1. Removed 'NPHASE=1 PHASE=S' from STREAM 227 statement. " " 2. Initialize work streams determined via CALCULATOR blocks to zero. " " 3. Add missing parameters in split fractions in SEP2 blocks D502, S505" " 4. Set zero pressure drops across heaters M205COOL & M505COOL. " " 5. Add missing parameters in split fractions in SEP2 block S505. Modify" " FORTRAN CFUGESLD to adjust the proper fractions no matter the " " component order. " " 6. Add missing parameters in split fractions in SEP2 block T507-8. " " Modify DESIGN-SPEC MS-BTM to adjust the H2O fractions accounting " " for the revised order in the component list. " " 7. Set DUTY=0.0 in reacidification tank T224. " " 8. Add TP keyword in FORTRAN NUTRB to properly apply the flash spec." " 9. Change EXECUTE statement in SET VAR from FEEDPROPS to FEEDPROP." "-----------------------------------------------------------------------" " J0506A.inp; 11 Aug 2005: 2002 Design Report Target Case " " Additional fixes to code. " " 1. Moved TDP calculation with the IF block in DEWPT. " " 2. Consolidate all steam heating into a single set of blocks (similar " " to what is done with cooling water). " " a. Create LP, HP, & XP steam streams to go to the steam heating " " manifold 890, 891, & 892). Add these streams into FORTRAN " " LPSTMD, HPSTMD, & XPSTMD. " " b. Add 890, 891, & 892 into a manifold (FLASH2 STMMAN) " " c. Remove the separate steam side HEATERs H501 & H506+. " " d. Add the heat demands QRD501 & QH506 in MIXER STMDMD to form " " QTSTM. " " e. Create a single HEATER STMHX to calculate heat available from " " the steam & match up to the process's steam heating demand. " " f. Added DESIGN-SPEC STDDMD to determine the amount of low pressure " " steam (890) needed to take of the steam heating demand from the " " manifold. " " g. Remove the separate steam side HEATERs H301+ & H502. Move heat " " duties to MIXER STMDMD. Remove steam streams 590 & 592. " " 3. Modified DHFORM values of sugars & oligomers to more closely match " " the accepted heats of combusion. " " a. Adjusted the heats of combustion in FEEDPROP from which the " " soluble solids value is backed out. " " b. Changed values in HHV values COMBHEAT as calculated from " " HHV_Vals.inp & HHV_Vals.xls. " " c. Changed values of HCOM to be used in COMBHET2 as calculated from" " HHV_Vals.inp & HHV_Vals.xls. " " d. Had to increase the temperature of 301A from 65°C -> 66°C so " " that the saccharification units still have a little cooling." " 4. Move the 1st stage of injection steam (215) back to low pressure. " " 5. Added reactor block conversions, SACDAY, & SSFDAY to the summary " " file via the SENSITIVITY MASSFLOW block. " " **** NOT YET DONE **** " " X. FERMCSL specified to execute after T310 but must be moved after " " SACCSPT. " " " "-----------------------------------------------------------------------" "J0403L.inp; 17 Mar 2004: 2002 Design Report Target Case " " 1. Changed the note for the E502 area calculation (used to say H502 " " area). " " 2. Added capability to model Overliming sugar loss & soluble CaSO4." " a. Add reactions for sugar losses to T224. Assume sugars go to TAR. " " Set all conversions to zero. " " b. Added a FORTRAN block (OLCONV) to an overall conversion of " " Ca(OH)2 to Gypsum (the remaining going to CaSO4 in MIXED stream." " The Fortran block reduces T224 conversion to gypsum to make this " " overall conversion (the combined conversions from T209 & T224). " " Set to 100%. " " c. Make fate of the CaSO4 reasonable in the simulation. Make the " " separation factors in Pneumapress (S205) & Lignin Separator " " (S505) like those of the other MIXED components. Convert CaSO4 " " in combustor (M803CMB) to Gypsum. " " 3. Reduced the heat loss in the lignin residue Pneumapress. Changed " " DCOOL2 from 40 to 70. " " 4. Increase exit temperature from H244 from 30 to 35 so that the " " approach to the cooling water side is 7°C (instead of 2°C). [Area " " of H244 goes from 2861 to 2002; area of H602 goes from 3128 to " " 3228]. " " 5. Modified the cost adjustment indices in the spreadsheet (sheet " " INDICES). " " a. Added the 2002 Chemical Engineering Magazine Capital Cost index." " b. Corrected the Inorganic Chemical Index values from the Chemical " " Engineering Handbook. " " c. Changed the Labor Index values to the new basis being reported " " on the US Department of Labor website. " " 6. Corrected the spreadsheet to update the costs to the desired year " " (sheet OPCOST). Use the year specified in DCFROR as year to which " " the operating costs are adjusted. " " 7. Change the outlet pressure condition of H501 to 4.0 atm instead of " " a pressure drop of 0 (to be consistent with all other steam sides " " of exchangers). " "-----------------------------------------------------------------------" "J0402B.inp; 11 Feb 2004: MR 2002 design -- Changes so it will run " "under Aspen Plus 12.1. " " 1. To allow Aspen Plus 12.1 to sequence & run properly, changed the " " sequence control for FORTRAN SETVAR from: " " WRITE-VARS SSFDAY SSFVOL SSFWV SACDAY SACVOL SACWV & " " CLYLD CLPROD CLVOL CLWV " " to: " " EXECUTE AFTER FEEDPROPS " " and the control on FORTRAN SETMAKUP from: " " EXECUTE BEFORE BLOCK T824AS " " to: " " READ-VARS FHPSTM FLPSTM FBLOW " " WRITE-VARS FMAKUP " " 2. DHFORM values for SOLSLDS, EXTRACT, & PROTEIN now being used " " properly (in 12.1 vs. 10.2). However, now the simulation is energy " " deficient, so some more steam must bypass the electric turbines. " " Converted 590 from LP steam to HP steam " " -- Removed 590 from LPSTMD & put it into HPSTMD " " -- Changed properties of 590 to match those of 216 " " -- Changed properties of H301+ from pressure drop of 0.0 to " " pressure of 4.0 atm " " -- 590 flow went from 8739 to 6917 " "-----------------------------------------------------------------------" "R0302B.inp; 6 Feb 2003: MR 2002 design -- New Base Case " " 1. Reduced 840 from 106 to 0.0000001 " " 2. Converted 592 from LP steam to HP steam " " -- Removed 592 from LPSTMD & put it into HPSTMD " " -- Changed properties of 592 to match those of 216 " " -- Changed properties of H502 from pressure drop of 0.0 to " " pressure of 4.0 atm " " -- 592 flow went from 7630 to 6917 " " -- QE501A2 went from 12.8749 to 13.2412 (needs to get to about " " 13.6886) " " 3. Converted 215 from LP steam to HP steam " " -- Removed 215 from LPSTMD & put it into HPSTMD " " -- Changed properties of 215 to match those of 592 " " -- 215 flow went from 11569 to 10697 " " -- QE501A2 went from 13.2412 to 13.6733 (needed) " " -- Excess energy in 816 = 158 kg/hr " " 4. Updated $s to 2001 from 2000 " " 5. Switched to most recent BIODFMS3 " " 6. Fixed DT calc for H301 in sensitivity " "-----------------------------------------------------------------------" "R0302A.inp; 3 Feb 2003: MR 2002 design -- FEEDPROP updates " " NO METHANE COST IS ADDED TO SPREADSHEET YET!!!!!! " " 1. Updated Access link " " 2. Updated Labor Index " " 3. Corrected area calc for H301 in sensitivity & cost data in Access" " (H301 went from 2024 ft^2 to 256 ft^2) " " 4. Updated MWs and heats of combustion in Energy Bal worksheet " " 5. Added HHVs for soluble solids, extractives, & protein to sensitivity" " for use in Energy Bal worksheet " " 6. Made Energy Bal worksheet use a lookup to get MWs and HHVs for " " soluble solids, extractives, & protein " " 7. Used READ-VARS & WRITE-VARS in FEEDPROP so that parameters can " " be sampled in the sensitivity " " 8. Corrected heat of vaporization of water in FEEDPROP (HVAP) " " 9. Converted heat of formation calc for SolSlds to use N2 as combustion" " product instead of NO2 " " 10. Made many clean up changes to FEEDPROP & developed .feedprop.xls " " spreadsheet " " 11. Reduced 814 from 161 to 106 " " 12. Used new MW and Heat of Combustion values in Energy Bal worksheet" "-----------------------------------------------------------------------" "J0301C.inp; 31 Jan 2003: MR 2002 design -- change to BIOFMS3 " " 1. Install BIODFMS3 as in-house pure component database. " " 2. Use INHSPCD LGNSOL-1 properties for LGNSOL. Modify COMPONENTS " " statement. Remove PROP-DATA statements for LGNSOL. " " 3. Use INHSPCD SOLSLD-1 properties for SOLSLDS, EXTRACT, & PROTEIN. " " Modify COMPONENTS statement. Remove PROP-DATA ATOMNO & NOATOM " " statements for SOLSLDS, EXTRACT, & PROTEIN (but keep the DHFORM " " statements). " " 4. Use INHSPCD HMF properties for HMF. Modify COMPONENTS statement. " " Remove MW from PROP-DATA DATA-1 statement. Add MUP & RGYR values " " to PROP-DATA DATA2. Keep the Henry's coefficients as given. Use " " new NRTL-1 coefficients. " " 5. Updated all HHV values in COMBHEAT to be consistent with values " " calculated by Aspen. Updated all mising LHV values in COMBHET2 to " " be consistent with values calculated by Aspen. (These HHV & LHV " " calculations were done using HHV_Values.inp.) " " 6. Removed references to the UNKNOWN in the CISOLID phase. " " 7. Change the ENZYL value from 0.0000001 to 0.00001 to eliminate " " errors in the 'removed' cellulase production area. " "-----------------------------------------------------------------------" "R0301J.inp; 29 Jan 2003: MR 2002 design -- clean up of Chilled Water " "system " " NO METHANE COST IS ADDED TO SPREADSHEET YET!!!!!! " " 1. Added DUPL block CHWDUP to duplicate chilled water load (added " " QCHWTOTA & QCHWTOTB with it) " " 2. Renamed 950 to 950A and 951 to 951A " " 3. Renamed CHWFLOW to CHWFLWCP " " 4. Added QCHWMX2 to total the requirements for chilled water heat " " removal in standard operation (with QCHWOP) " " 5. Added CHILOP, QCHWXS, 950, and 951 for heating allowance " " 6. Added CHWFLWOP to set flow of 950 " " 7. Modified EM-908 calc in MISCPOW to use QCHWOP for power calc for " " chiller " "-----------------------------------------------------------------------" "R0301I.inp; 28 Jan 2003: MR 2002 design report -- CSL, CNUTR, & WNUTR " "Properties " " NO METHANE COST IS ADDED TO SPREADSHEET YET!!!!!! " " 1. Modified CSL component statement to use glucose properties " " 2. Removed BPVALs (binary parameter values) using CSL " " 3. Modified stoichiometry of Zymo production to use new CSL MW and not" " produce O2 " " 4. Copied Glucose values for VB, MUP, RGYR to use for CSL " " 5. Modified CNUTR component statement to use glucose properties " " 6. Copied Glucose values for VB, MUP, RGYR to use for CNUTR " " 7. Modified WNUTR component statement to use glucose properties " " 8. Copied Glucose values for VB, MUP, RGYR to use for WNUTR " " 9. Removed BPVALs (binary parameter values) using CNUTR " " 10. No BPVALs with WNUTR existed so none had to be removed " " 11. Reduced 840 flow from 234 to 170 " " 12. Added initial estimates to 303A & 304A to prevent FERMDAP & FERMCSL" " from losing properties of 311 & 311A " " 13. Modified initial guesses for 804, 815A, 621, QBOILER, QH811, 812," " QH801, 102B, 211, 432A, 508, 441, 521, 514, 576, 524 " " 14. Added SEQ8 to reduce probs with steam cycle convergence " "-----------------------------------------------------------------------" " R0301H.inp; 22 Jan 2003: MR 2002 design report -- H201 fix " " NO METHANE COST IS ADDED TO SPREADSHEET YET!!!!!! " " 1. Removed H201+B, 222, QH201B " " 2. Removed temp spec from H201- " " 3. Renamed H201+A to H201+ " " 4. Modified H201+ specs to VFRAC=0.0 & PRES = 1.0 & to use Hayden-" " O'Connell " " 5. Set heat stream from H201+ to QH201A " " 5. Added QH201SPT to split QH201A into QH201 and QH201XTR " " 6. Renamed QH244 to QH244A " " 7. Added H244MIX to mix QH244A and QH201XTR into QH244 " " 8. Modified size calculation for H-244 " "-----------------------------------------------------------------------" " R0301F.inp; 22 Jan 2003: MR 2002 design report -- add methane " " 1. Adjusted 840 to 234 so that steam balance closes " " NO METHANE COST IS ADDED TO SPREADSHEET YET!!!!!! " "-----------------------------------------------------------------------" " R0301E.inp; 22 Jan 2003: MR 2002 design report -- get rid of comments" "***********************ERRORS*******************************************" " 1. Eliminated all 'top of the file' comments written before I0203I" " 2. Combined work stream defs into single paragraph " " 3. Removed initial values for work streams set by FORTRANs " " 4. Cleaned up comments throughout code " "-----------------------------------------------------------------------" " R0301D.inp; 21 Jan 2003: MR 2002 design report -- distillation update" "***********************ERRORS*******************************************" " 1. Modified D502QCR so that the heat calcs (QCD502 & QRD502) match " " R0301C " " 2. Modified D502OVHD ethanol/water spec in 511 from 0.925 to 0.926 " " (to match R0301C result) " " 3. Modified D502 so that all the CO2 goes into stream 511 instead of " " 516 (to match R0301C result) " " 4. Modified temps in D502 to match R0103C results " " (Reduced MESP from $1.0748 to $1.0733 but has errors) " "-----------------------------------------------------------------------" " R0301B.inp; 16 Jan 2003: MR 2002 design report -- more minor mods" " 1. Modified FLOW840 so that a biomass 840 stream matches 101 (it is " " currently commented out because biomass for combustion is not " " needed) " " 2. Modified Energy_Bal so that molecular weights of protien, soluble " " solids, and extractives are looked up from ASPEN worksheet " " 3. Added H200MIX to mix 221 & 256 into 223 (which is fed to H200) " " 4. Modified H200 area calc to use 223 instead of 221 & 256 " " (steps 3 & 4 reduced the MESP from $1.0750 to $1.0748) " "-----------------------------------------------------------------------" " I0301B.inp 15 Jan 2003: KI 2002 design report - SOLSLD DHFORM change" " 1. Changed DHFORM for SOLSLDS, EXTRACT, PROTEIN from 1.34e9 to 1.1018e9" " to match FEEDPROP output in history file. " " ** ASPEN IS NOT UPDATING THE SIMULATION WITH THE DHFORM CALCULATED IN" " FORTRAN FEEDPROP FOR SOLSLDS, EXTRACT, PROTEIN. IT USES THE PROP-" " DATA DHFORM VALUE. IF YOU CHANGE FEEDSTOCK COMPOSITION, UPDATE THE" " DHFORM VALUES IN PROP-DATA FROM THE HISTORY FILE FEEDPROP OUTPUT.**" " Enthalpy of stream 101 changed from -170.0809 for -174.3759 " " MMKcal/hr " " 2. Changed ATOMNO for SOLSLDS, EXTRACT, PROTEIN to match FEEDPROP " " output in history file. " " 3. Changed T608 and M803CMB coefficients to match FEEDPROP values also." " Aspen IS updating these values from the FEEDPROP fortran, so this is" " just to be consistent. " " 4. Added variable BIOSS to be written to history file. Coeff. for T608" " biomass production reaction. " " 5. Udpated BIODFMS3.inp to Solslds DHFORM, NOATOM calc'd in FEEDPROP." " 6. Added notes on top of input file, start of FEEDPROP and in FEEDPROP" " to remind users to update the DHFORM manually if feed comp. changes." " (I0301A & I0301B increase MESP from $1.0676 to $1.0750) " "-----------------------------------------------------------------------" "I0301A.inp 15 Jan 2003; KI 2002 design report - FEEDPROP/FEEDSTK " "changes " "A1. Put FEEDSTK write statements for stream 101 into FEEDPROP. " " Deleted FEEDSTK fortran block. " "B2. Added read variables to get lignin MW (WMLIG) from Aspen and " " (CLIG, HLIG and OLIG) formula coeffs (NOATOM). Removed hard coded " " formula coefficients for C,H,O in lignin. Aspen WMLIG is sl. " " different than one calc'd due to difference between Aspen and " " hard coded C,H,O MWs (154.91903 vs. 154.919586). " " 3. Added read variables to get acetate MW (ACEMW) from Aspen and (ACEC," " ACEH, ACEO) formula coeffs (NOATOM). Removed hard coded MW and " " coeffs. MW difference (60.05298 vs. 60.05256) " "C4. Added read variables to get cellulose MW (CELLMW) and NOATOM formula" " coeffs (CELLC, CELLH, CELLO). Removed hard coded MW and coeffs." " MW difference (hard vs. Aspen) is 162.1436 vs. 162.1424 " " 5. Added read variables to get xylan MW (XYLMW) and NOATOM formula" " coeffs (XYLC, XYLH, XYLO). Removed hard coded MW and coeffs. " " MW difference (hard vs. Aspen) is 132.117 vs. 132.11612 " " 6. Added read variables to get biomass MW (BIOMW). " " Removed hard coded MW and coeffs. " " MW difference (hard vs. Aspen) is 23.23747 vs. 23.2375688 " "D7. Added read variables to retrieve DHFORM for H2O, CO2, NO2, SO2 " " and also write it to the history file.DHFORM differences: " " Hard coded Aspen Delta " " H2O -288,043,000 -241,814,000 46,229,000 " " Which is correct? " " CO2 -393,776,000 -393,510,000 266,000 " " NO2 33180000 33180000 0 " " SO2 -296840000 -296840000 0 " " 8. Made hard coded element MWs equal to Aspen values in " " FEEDPROP. C and O were already correct: " " H 1.00794 " " N 14.00674 " " S 32.066 " " 9. Added write statements for NOATOM for Solslds, Extract, Protein to" " FEEDPROP in case they are used in the model (MW is also written)." "-----------------------------------------------------------------------" " R0301A.inp 3 Jan 2003; MR 2002 design report -- minor fixes " " 1. Fixed ARO in COMBHET2 (it was not being set previously) " " 2. Added 261 & 560 to O2CALC fortran block (they are now supplementing " " 804 with O2 into the combustor) " " 3. Changed feedstock definition from PROH20 to PROH2O to match variable" " in the rest of FEEDPROP " " (Changes 1-3 did not change MESP from $1.0667) " " 4. Changed T608 to react NH4ACET and produce NO2 instead of N2 " " 5. Changed CNNH4 in CODCALC1, CODCALC2, & CODEND from 1.143 to 1.557" " to match NO2 production instead of N2 production " " (Changes 4-5 did not change MESP from $1.0667) " " 6. Cleaned up Feedstock_Losses worksheet and added tracking of GlucOlig" " (also necessary in Aspen worksheet) to improve results' accuracy" " 7. Removed Area 400 from EQUIP " " 8. Added AIRCMP to SEQ11 to set WM904A to calculate after WM904 " " (Change 8 increased the MESP to $1.0676) " " 9. Removed the following variables from sensitivity: " " ACET220A, CENTFLOW, NUMRCENT, CLVESSEL, HIHV0101, INUMLAGT, NUMRREAC," " REACFLOW, PSEU0506, PSEU0511, QCWCAPIT, S221S256, SACCAGTR, SACVESSL," " SSCFAGTR, SSFVESSL " " 10. Removed the following variables from the Aspen worksheet: " " CCIS0401CELU, CCIS0420CELU, CMIX0220H2SO, CMIX0401ARAB, CMIX0401CELB," " CMIX0401GALO, CMIX0401GLUC, CMIX0401MANO, CMIX0401XYLO, CMIX0419H2O, " " CMIX0420ARAB, CMIX0420CELB, CMIX0420GALO, CMIX0420GLUC, CMIX0420MANO," " CMIX0420XYLO, CMIX0435H2O, CMIX0550H2O, CMIX301BARAB, CMIX301BGALO," " CMIX301BGLUC, CMIX301BMANO, CMIX301BXYLO, CMIX809AH2O, PRES0812, " " PRES0816, QH512, QTTOTAL, STRM0219, STRM0223, STRM0236, STRM0240," " STRM0243, STRM0244, STRM0246, STRM0310, STRM0311, STRM0415, STRM0416," " STRM0417, STRM0420, STRM0433, STRM0440, STRM0717, STRM0803, STRM0804," " STRM0816, STRM0851, STRM0906, STRM301B, STRM310A, STRM311A, STRM412A," " STRM613C, STRM619A, STRM804D, TEMP0812, TEMP0816, TEMP809A, VAP0812, " " VAP0816 " " 11. Fixed Aspen_Retrieval Subroutine: When there was no value for a " " requested temp, vapor frac, or density the 0 value and 'Missing" " Value' warning were put into the wrong row; therefore, overwriting" " a good value for a different variable. " " (Changes 9-11 did not change MESP from $1.0676) " "-----------------------------------------------------------------------" " bw0211a.inp November 20, 2002 Bob Wallace " " Fixes to design case in the heat exchanger areas " " 1. Added stream 256 and temp T256 into H200 since it combines with" " 221 before entering H200 " " 2. Replace T306 with T502 in H201 " "-----------------------------------------------------------------------" " I0203I.inp 20 March 2002; KNI 2002 design report final model " " 1. Changed temps of CSL, DAP and Cellulase 300 streams to 20 C. " " 2. BIOMASS define stmts from MIXED to CISOLID. " " 3. Remove negative sign from CO2 calc in FEEDPROP. " " 4. Added IF/ELSE stmt and negative sign to CEXTR calc to catch a " " negative COD and calculate a positive one from a neg. O2 coeff." " 5. Added CEXTR, CPRO, CSOLS to CODCALC1, 2, END as READ VARS. " " 6. Moved AERAIR after CODCALC2 in sequence. " " 7. Changed 219 calculation in fortran RECYCLE to calculate solids in " " T310 per M. Ruth discussion to control solids in sacch. tank for " " agitation. " " 8. Made changes to MASSFLOW block per B. Atherton's work on E balance." " 9. Overliming area changes per B. Hames, 3/22/02. " " Removed lignin ppt reaction from T-224; not likely at pH 9. " "10. Changed S-505 splits in block and fortran to send CSL, CNUTR, WNUTR" " to WWT, since they should be consumed by this point in process. All" " other solubles are treated as water. " "11. Updated 804 flow rate guess in stream statment - BRNAIR not " " converging. No help. Increased range for BNDLOW and BNDHI by " " changing 0.9 to 0.8 on BNDLOW and 1.0 to 1.2 on BNDHI. " "12. Updated QCD501, QRD501, QCD502, QRD502 inital values from stand " " alone distillation model run DM0203C.bkp. " "13. Removed several commented out lines to clean up code. " "14. Changed conversions in seed ferm F301F1-6 to match F300F but with 4%" " cell growth and added conversions for arabinose, mannose, galactose." "15. Changed zymo, glycerol, lactic, etc. conversions in F300F to match" " Yellow Poplar data reported in the 2002 design case (EPD0005 run)." "16. Added statements in MASSFLOW to print out the calculated molecular " " weights of the soluble solids, extract, & protein components. " " (JLJ 5/10/02) " "17. Added work streams for DAP and DAP/CSL mixing: " " WC755 DAP solids feeder copy of WC225 " " WP755 DAP unloading blower copy of WP223 " " WP760 CSL/DAP pump copy of WP720 " " WT760 CSL/DAP day tank agitator 0.5 hp/1000 gal " "18. Moved 531 to M803MIX so that O2 for burner is calculated right." " This will also fix BTU calculation (puts 531 into 803). " "19. Added stream 251 to block T914 to make PFDs look more balanced." " Still not completely balanced since minor components that would be" " coming from RW stream 905 are not calcd. for streams 574,906,941." "20. Changed WP211 calc to be based on FMP211 & FCP211 " "21. Added CH4101 & CH4840 definitions to COMBHEAT " "22. Removed TTL311, TTL31A, TTL303, & TTL304 from CNC2B calc in RECYCLE" "23. Changed HHVs of Soluble Solids, Proteins, & Extractives in COMBHEAT" " to be read as parameters 7, 8, & 9 from FEEDPROP " "24. Changed LHVs of Soluble Solids, Proteins, & Extractives in COMBHET2" " to be read as parameters 10, 11, & 12 from FEEDPROP " "BGA1. Modified hard coded heat of combustion values in COMBHET2 in order" " to match heat of combustion values calculated for the energy " " balance. See Fortran Block COMBHET2 with initials BGA for edits. " "BGA2. Fortran block COMBHET2 -> Added the vaporization energy instead of" " subtracting because all the heats of combustion are negative. " " Significantly changed LHV of feed to combustor. " "-----------------------------------------------------------------------" " *****PARAMETER VALUES IN USE***** " " 2 HLETOT " " 3 WATCON " " 4 BTU101 " " 5 P501GP " " 7 HCSOL " " 8 HCPRO " " 9 HCEXT " " 10 CMBSOL " " 11 CMBEXT " " 12 CMBPRO " " 13 CEXTR " " 14 CPRO " " 15 CSOLS " " 31 SSFVES " " 32 SSFDAY " " 33 SSFVOL " " 34 SSFWV " " 35 PMPSSF " " 36 SACVES " " 37 SACDAY " " 38 SACVOL " " 39 SACWV " " 40 PMPSAC " " 41 CLYLD " " 42 CLPROD " " 43 CLVES " " 44 CLVOL " " 45 CLWV " " 51 TOTWAT " " 52 WATPER " " 55 BNDLOW " " 56 BNDHI " ) \ \ COMMENTS COMMENTS = ( ";;" ";===========================================================================" "; Physical Property Data" ";===========================================================================" ";;" "; New Statements setting up the NREL Biofuels Database" ";;" ) \ ? DATABANKS ? \ DATABANKS FILE-SYM-NAM = ( INHSPCD PURE93 SOLIDS ASPENPCD ) \ ? COMPONENTS MAIN ? \ COMPONENTS CID = GLUCOSE ANAME = C6H12O6 OUTNAME = GLUCOSE DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = CELLULOS ANAME = C6H10O5 OUTNAME = CELLULOS TYPE = SOLID DBNAME1 = "CELLULOS" ANAME1 = "C6H10O5" / CID = XYLOSE ANAME = C5H10O5 OUTNAME = XYLOSE DBNAME1 = "XYLOSE" ANAME1 = "C5H10O5" / CID = XYLAN ANAME = C5H8O4 OUTNAME = XYLAN TYPE = SOLID DBNAME1 = "XYLAN" ANAME1 = "C5H8O4" / CID = LIGNIN ANAME = CXHXOX-1 OUTNAME = LIGNIN TYPE = SOLID DBNAME1 = "LIGNIN-1" ANAME1 = "CXHXOX-1" / CID = CELLULAS ANAME = CHXNXOXSX-2 OUTNAME = CELLULAS TYPE = SOLID DBNAME1 = "CELLULAS" ANAME1 = "CHXNXOXSX-2" / CID = BIOMASS ANAME = CHXNXOXSX-1 OUTNAME = BIOMASS TYPE = SOLID DBNAME1 = "BIOMASS" ANAME1 = "CHXNXOXSX-1" / CID = ZYMO ANAME = CHXOXNX OUTNAME = ZYMO TYPE = SOLID DBNAME1 = "ZYMO" ANAME1 = "CHXOXNX" / CID = UNKNOWN ANAME = CXHOX OUTNAME = UNKNOWN DBNAME1 = "SOLUNKN" ANAME1 = "CXHOX" / CID = SOLSLDS ANAME = CXHXOXNXSX-1 OUTNAME = SOLSLDS DBNAME1 = "SOLSLD-1" ANAME1 = "CXHXOXNXSX-1" / CID = GYPSUM ANAME = CASO4-2H2O OUTNAME = GYPSUM TYPE = SOLID DBNAME1 = "GYPSUM" ANAME1 = "CASO4-2H2O" / CID = ACETATE ANAME = C2H4O2-N1 OUTNAME = ACETATE TYPE = SOLID DBNAME1 = "ACETATE" ANAME1 = "C2H4O2-N1" / CID = LGNSOL ANAME = CXHXOX-S1 OUTNAME = LGNSOL DBNAME1 = "LGNSOL-1" ANAME1 = "CXHXOX-S1" / CID = HMF ANAME = C6H6O3-1 OUTNAME = HMF DBNAME1 = "HMF" ANAME1 = "C6H6O3-1" / CID = ARABINOS ANAME = C5H10O5 OUTNAME = ARABINOS DBNAME1 = "XYLOSE" ANAME1 = "C5H10O5" / CID = GALACTOS ANAME = C6H12O6 OUTNAME = GALACTOS DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = MANNOSE ANAME = C6H12O6 OUTNAME = MANNOSE DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = ARABINAN ANAME = C5H8O4 OUTNAME = ARABINAN TYPE = SOLID DBNAME1 = "XYLAN" ANAME1 = "C5H8O4" / CID = MANNAN ANAME = C6H10O5 OUTNAME = MANNAN TYPE = SOLID DBNAME1 = "CELLULOS" ANAME1 = "C6H10O5" / CID = GALACTAN ANAME = C6H10O5 OUTNAME = GALACTAN TYPE = SOLID DBNAME1 = "CELLULOS" ANAME1 = "C6H10O5" / CID = GLUCOLIG ANAME = C6H12O6 OUTNAME = GLUCOLIG DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = CELLOB ANAME = C6H12O6 OUTNAME = CELLOB DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = XYLOLIG ANAME = C5H10O5 OUTNAME = XYLOLIG DBNAME1 = "XYLOSE" ANAME1 = "C5H10O5" / CID = TAR ANAME = C5H8O4 OUTNAME = TAR TYPE = SOLID DBNAME1 = "XYLAN" ANAME1 = "C5H8O4" / CID = MANOLIG ANAME = C6H12O6 OUTNAME = MANOLIG DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = GALAOLIG ANAME = C6H12O6 OUTNAME = GALAOLIG DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = ARABOLIG ANAME = C5H10O5 OUTNAME = ARABOLIG DBNAME1 = "XYLOSE" ANAME1 = "C5H10O5" / CID = ACETOLIG ANAME = C2H4O2-1 OUTNAME = ACETOLIG DBNAME1 = "ACETIC-ACID" ANAME1 = "C2H4O2-1" / CID = XYLITOL ANAME = CXHOX OUTNAME = XYLITOL DBNAME1 = "SOLUNKN" ANAME1 = "CXHOX" / CID = EXTRACT ANAME = CXHXOXNXSX-1 OUTNAME = EXTRACT DBNAME1 = "SOLSLD-1" ANAME1 = "CXHXOXNXSX-1" / CID = PROTEIN ANAME = CXHXOXNXSX-1 OUTNAME = PROTEIN DBNAME1 = "SOLSLD-1" ANAME1 = "CXHXOXNXSX-1" / CID = CASO4 ANAME = CASO4 OUTNAME = CASO4 TYPE = SOLID DBNAME1 = "CALCIUM-SULFATE" ANAME1 = "CASO4" / CID = CAH2O2 ANAME = "CA(OH)2" OUTNAME = CAH2O2 TYPE = SOLID DBNAME1 = "CALCIUM-HYDROXIDE" ANAME1 = "CA(OH)2" / CID = ASH ANAME = CAO OUTNAME = ASH TYPE = SOLID DBNAME1 = "CALCIUM-OXIDE" ANAME1 = "CAO" / CID = ETHANOL ANAME = C2H6O-2 OUTNAME = ETHANOL DBNAME1 = "ETHANOL" ANAME1 = "C2H6O-2" / CID = H2O ANAME = H2O OUTNAME = H2O DBNAME1 = "WATER" ANAME1 = "H2O" / CID = FURFURAL ANAME = C5H4O2 OUTNAME = FURFURAL DBNAME1 = "FURFURAL" ANAME1 = "C5H4O2" / CID = H2SO4 ANAME = H2SO4 OUTNAME = H2SO4 DBNAME1 = "SULFURIC-ACID" ANAME1 = "H2SO4" / CID = N2 ANAME = N2 OUTNAME = N2 DBNAME1 = "NITROGEN" ANAME1 = "N2" / CID = CO2 ANAME = CO2 OUTNAME = CO2 DBNAME1 = "CARBON-DIOXIDE" ANAME1 = "CO2" / CID = O2 ANAME = O2 OUTNAME = O2 DBNAME1 = "OXYGEN" ANAME1 = "O2" / CID = CH4 ANAME = CH4 OUTNAME = CH4 DBNAME1 = "METHANE" ANAME1 = "CH4" / CID = NO ANAME = NO OUTNAME = NO DBNAME1 = "NITRIC-OXIDE" ANAME1 = "NO" / CID = NO2 ANAME = NO2 OUTNAME = NO2 DBNAME1 = "NITROGEN-DIOXIDE" ANAME1 = "NO2" / CID = NH3 ANAME = H3N OUTNAME = NH3 DBNAME1 = "AMMONIA" ANAME1 = "H3N" / CID = LACID ANAME = C3H6O3-D1 OUTNAME = LACID DBNAME1 = "LACTIC-ACID" ANAME1 = "C3H6O3-D1" / CID = AACID ANAME = C2H4O2-1 OUTNAME = AACID DBNAME1 = "ACETIC-ACID" ANAME1 = "C2H4O2-1" / CID = NH4OH ANAME = H3N OUTNAME = NH4OH DBNAME1 = "AMMONIA" ANAME1 = "H3N" / CID = NH4SO4 ANAME = "(NH4)2SO4" OUTNAME = NH4SO4 DBNAME1 = "AMMONIUM-SULFATE" ANAME1 = "(NH4)2SO4" / CID = NH4ACET ANAME = "(NH4)2SO4" OUTNAME = NH4ACET DBNAME1 = "AMMONIUM-SULFATE" ANAME1 = "(NH4)2SO4" / CID = GLYCEROL ANAME = C3H8O3 OUTNAME = GLYCEROL DBNAME1 = "GLYCEROL" ANAME1 = "C3H8O3" / CID = SUCCACID ANAME = C4H6O4-2 OUTNAME = SUCCACID DBNAME1 = "SUCCINIC-ACID" ANAME1 = "C4H6O4-2" / CID = DAP ANAME = "(NH4)2HPO4" OUTNAME = DAP DBNAME1 = "DIAMMONIUM-PHOSPHATE" ANAME1 = "(NH4)2HPO4" / CID = PROPANE ANAME = C3H8 OUTNAME = PROPANE DBNAME1 = "PROPANE" ANAME1 = "C3H8" / CID = DENAT ANAME = C7H16-1 OUTNAME = DENAT DBNAME1 = "N-HEPTANE" ANAME1 = "C7H16-1" / CID = OIL ANAME = C18H34O2 OUTNAME = OIL DBNAME1 = "OLEIC-ACID" ANAME1 = "C18H34O2" / CID = CSL ANAME = C6H12O6 OUTNAME = CSL DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = CNUTR ANAME = C6H12O6 OUTNAME = CNUTR DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = WNUTR ANAME = C6H12O6 OUTNAME = WNUTR DBNAME1 = "GLUCOSE" ANAME1 = "C6H12O6" / CID = SO2 ANAME = O2S OUTNAME = SO2 DBNAME1 = "SULFUR-DIOXIDE" ANAME1 = "O2S" / CID = H2S ANAME = H2S OUTNAME = H2S DBNAME1 = "HYDROGEN-SULFIDE" ANAME1 = "H2S" / CID = C ANAME = C OUTNAME = C TYPE = SOLID DBNAME1 = "CARBON-GRAPHITE" ANAME1 = "C" / CID = CO ANAME = CO OUTNAME = CO DBNAME1 = "CARBON-MONOXIDE" ANAME1 = "CO" \ \ COMMENTS COMMENTS = ( ";;" ";===========================================================================" "; Components" ";===========================================================================" ";;" "; In-house database components" "; In-house database aliases" "; Solids Database" "; Purecomps Database" "; DENAT IS GASOLINE FOR DENATURING" "; OIL IS CORN OIL FOR ANTIFOAM." "; CNUTR ARE CELLULASE NUTRIENTS (SALTS) AND WNUTR ARE" "; NUTRIENTS FOR WASTEWATER TREATMENT (I.E. TRIPLE" "; SUPER PO4 AND UREA)." ) \ ? COMPONENTS "HENRY-COMPS" HC ? \ "HENRY-COMPS" CID = ( O2 N2 CO2 CH4 ) \ \ COMMENTS COMMENTS = ( ";;" ) \ ? COMPONENTS "COMP-LIST" GLOBAL ? ? SOLVE ? ? FLOWSHEET A100 ? \ BLOCK BLKID = A100 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-25" IN = ( 102 M3-0 ) OUT = ( "A100.102" M3-0 ) \ \ CONNECT BLKID = "$C-27" IN = ( 101 M4-0 ) OUT = ( "A100.101" M4-0 ) \ \ CONNECT BLKID = "$C-26" IN = ( "A100.105" M5-0 ) OUT = ( 105 M3-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------------------" "; FLOWSHEETS" ";---------------------------------------------------------------" ";;" ";THIS IS THE FLOWSHEET FOR FEED HANDLING." ) \ ? FLOWSHEET A200 ? \ BLOCK BLKID = A200 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-14" IN = ( 211 M3-0 ) OUT = ( "A200.211" M3-0 ) \ \ CONNECT BLKID = "$C-15" IN = ( 105 M4-0 ) OUT = ( "A200.105" M4-0 ) \ \ CONNECT BLKID = "$C-30" IN = ( 502 M5-0 ) OUT = ( "A200.502" M5-0 ) \ \ CONNECT BLKID = "$C-46" IN = ( 219 M6-0 ) OUT = ( "A200.219" M6-0 ) \ \ CONNECT BLKID = "$C-29" IN = ( "A200.520" M7-0 ) OUT = ( 520 M3-0 ) \ \ CONNECT BLKID = "$C-31" IN = ( "A200.501" M8-0 ) OUT = ( 501 M4-0 ) \ \ CONNECT BLKID = "$C-47" IN = ( "A200.232" M9-0 ) OUT = ( 232 M5-0 ) \ \ CONNECT BLKID = "$C-151" IN = ( "A200.WM205" W10-0 ) OUT = ( WM205 W6-0 ) \ \ CONNECT BLKID = "$C-152" IN = ( "A200.QM205" Q11-0 ) OUT = ( QM205 Q7-0 ) \ \ CONNECT BLKID = "$C-45" IN = ( "A200.261" M12-0 ) OUT = ( 261 M8-0 ) \ \ CONNECT BLKID = "$C-28" IN = ( "A200.262" M13-0 ) OUT = ( 262 M9-0 ) \ \ CONNECT BLKID = "$C-20" IN = ( "A200.QH205" Q14-0 ) OUT = ( QH205 Q10-0 ) \ \ CONNECT BLKID = "$C-21" IN = ( "A200.QH200" Q15-0 ) OUT = ( QH200 Q11-0 ) \ \ CONNECT BLKID = "$C-18" IN = ( "A200.QH244" Q16-0 ) OUT = ( QH244 Q12-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS IS THE FLOWSHEET FOR THE PRETREATMENT AREA AND INCLUDES PRETREATMENT" ";AND DETOXIFICATION." ) \ ? FLOWSHEET A300 ? \ BLOCK BLKID = A300 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-157" IN = ( 301 M3-0 ) OUT = ( "A300.301" M3-0 ) \ \ CONNECT BLKID = "$C-155" IN = ( 422 M4-0 ) OUT = ( "A300.422" M4-0 ) \ \ CONNECT BLKID = "$C-153" IN = ( 551 M5-0 ) OUT = ( "A300.551" M5-0 ) \ \ CONNECT BLKID = "$C-49" IN = ( "A300.QF300CNT" Q6-0 ) OUT = ( QF300CNT Q3-0 ) \ \ CONNECT BLKID = "$C-50" IN = ( "A300.QF300B" Q7-0 ) OUT = ( QF300B Q4-0 ) \ \ CONNECT BLKID = "$C-53" IN = ( "A300.308" M8-0 ) OUT = ( 308 M5-0 ) \ \ CONNECT BLKID = "$C-54" IN = ( "A300.QH301" Q9-0 ) OUT = ( QH301 Q6-0 ) \ \ CONNECT BLKID = "$C-56" IN = ( "A300.QF300A" Q10-0 ) OUT = ( QF300A Q7-0 ) \ \ CONNECT BLKID = "$C-48" IN = ( "A300.QH302" Q11-0 ) OUT = ( QH302 Q8-0 ) \ \ CONNECT BLKID = "$C-55" IN = ( "A300.QF301-6B" Q12-0 ) OUT = ( "QF301-6B" Q9-0 ) \ \ CONNECT BLKID = "$C-156" IN = ( "A300.304C" M13-0 ) OUT = ( 304C M10-0 ) \ \ CONNECT BLKID = "$C-154" IN = ( "A300.502" M14-0 ) OUT = ( 502 M11-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE SACCHARIFICATION AND FERMENTATION PROCESS." "; BLOCK H301+ IN=590 QH301 OUT=591 QH301EX" ) \ ? FLOWSHEET A400 ? \ BLOCK BLKID = A400 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-167" IN = ( 232 M3-0 ) OUT = ( "A400.232" M3-0 ) \ \ CONNECT BLKID = "$C-162" IN = ( 430 M4-0 ) OUT = ( "A400.430" M4-0 ) \ \ CONNECT BLKID = "$C-165" IN = ( 411 M5-0 ) OUT = ( "A400.411" M5-0 ) \ \ CONNECT BLKID = "$C-166" IN = ( "A400.301" M6-0 ) OUT = ( 301 M3-0 ) \ \ CONNECT BLKID = "$C-159" IN = ( "A400.QF401-4" Q7-0 ) OUT = ( "QF401-4" Q4-0 ) \ \ CONNECT BLKID = "$C-158" IN = ( "A400.QH415" Q8-0 ) OUT = ( QH415 Q5-0 ) \ \ CONNECT BLKID = "$C-160" IN = ( "A400.QF400" Q9-0 ) OUT = ( QF400 Q6-0 ) \ \ CONNECT BLKID = "$C-163" IN = ( "A400.422" M10-0 ) OUT = ( 422 M7-0 ) \ \ CONNECT BLKID = "$C-13" IN = ( "A400.WM401" W11-0 ) OUT = ( WM401 W8-0 ) \ \ CONNECT BLKID = "$C-16" IN = ( "A400.QM401" Q12-0 ) OUT = ( QM401 Q9-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE CELLULASE PRODUCTION AREA." "; STREAM 421 SHOULD BE ZERO IN A SEP SACCH/FERM MODE" "; AND IS NOT ADDED TO ANY BLOCK IN AREA 300" ) \ ? FLOWSHEET A500 ? \ BLOCK BLKID = A500 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-3" IN = ( 852 M3-0 ) OUT = ( "A500.852" M3-0 ) \ \ CONNECT BLKID = "$C-41" IN = ( 501 M4-0 ) OUT = ( "A500.501" M4-0 ) \ \ CONNECT BLKID = "$C-172" IN = ( 304C M5-0 ) OUT = ( "A500.304C" M5-0 ) \ \ CONNECT BLKID = "$C-171" IN = ( 308 M6-0 ) OUT = ( "A500.308" M6-0 ) \ \ CONNECT BLKID = "$C-8" IN = ( "A500.531" M7-0 ) OUT = ( 531 M3-0 ) \ \ CONNECT BLKID = "$C-7" IN = ( "A500.QH517" Q8-0 ) OUT = ( QH517 Q4-0 ) \ \ CONNECT BLKID = "$C-5" IN = ( "A500.535" M9-0 ) OUT = ( 535 M5-0 ) \ \ CONNECT BLKID = "$C-11" IN = ( "A500.102" M10-0 ) OUT = ( 102 M6-0 ) \ \ CONNECT BLKID = "$C-10" IN = ( "A500.211" M11-0 ) OUT = ( 211 M7-0 ) \ \ CONNECT BLKID = "$C-9" IN = ( "A500.251" M12-0 ) OUT = ( 251 M8-0 ) \ \ CONNECT BLKID = "$C-34" IN = ( "A500.QCD501" Q13-0 ) OUT = ( QCD501 Q9-0 ) \ \ CONNECT BLKID = "$C-32" IN = ( "A500.QRD501" Q14-0 ) OUT = ( QRD501 Q10-0 ) \ \ CONNECT BLKID = "$C-44" IN = ( "A500.219" M15-0 ) OUT = ( 219 M11-0 ) \ \ CONNECT BLKID = "$C-42" IN = ( "A500.430" M16-0 ) OUT = ( 430 M12-0 ) \ \ CONNECT BLKID = "$C-43" IN = ( "A500.411" M17-0 ) OUT = ( 411 M13-0 ) \ \ CONNECT BLKID = "$C-37" IN = ( "A500.QH506" Q18-0 ) OUT = ( QH506 Q14-0 ) \ \ CONNECT BLKID = "$C-38" IN = ( "A500.QH503" Q19-0 ) OUT = ( QH503 Q15-0 ) \ \ CONNECT BLKID = "$C-170" IN = ( "A500.515" M20-0 ) OUT = ( 515 M16-0 ) \ \ CONNECT BLKID = "$C-36" IN = ( "A500.QH509" Q21-0 ) OUT = ( QH509 Q17-0 ) \ \ CONNECT BLKID = "$C-39" IN = ( "A500.QC502B" Q22-0 ) OUT = ( QC502B Q18-0 ) \ \ CONNECT BLKID = "$C-169" IN = ( "A500.551" M23-0 ) OUT = ( 551 M19-0 ) \ \ CONNECT BLKID = "$C-4" IN = ( "A500.WM505" W24-0 ) OUT = ( WM505 W20-0 ) \ \ CONNECT BLKID = "$C-33" IN = ( "A500.QM505" Q25-0 ) OUT = ( QM505 Q21-0 ) \ \ CONNECT BLKID = "$C-168" IN = ( "A500.560" M26-0 ) OUT = ( 560 M22-0 ) \ \ CONNECT BLKID = "$C-40" IN = ( "A500.571" M27-0 ) OUT = ( 571 M23-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE DISTILLATION/DEHYDRATION AREA." "; BLOCK H506+ IN=596 QH506 OUT=597 QH506EX ;" "; BLOCK H502 IN=592 QRD502 OUT=593 QH504EX ;" "; BLOCK H501 IN=594 QRD501 OUT=595 QRD501EX ;" "; ADDED SEPARATE MIXER AND SPLITTER SO WE CAN SEE TOTAL CONDENSATE" "; VENT SCRUBBER" "; Stream Definitions: 524 WATER, 550 VENT, 551 WASTE WATER" "; PNEUMAPRESS UNIT" ) \ ? FLOWSHEET A600 ? \ BLOCK BLKID = A600 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-181" IN = ( 262 M3-0 ) OUT = ( "A600.262" M3-0 ) \ \ CONNECT BLKID = "$C-180" IN = ( 520 M4-0 ) OUT = ( "A600.520" M4-0 ) \ \ CONNECT BLKID = "$C-175" IN = ( 821 M5-0 ) OUT = ( "A600.821" M5-0 ) \ \ CONNECT BLKID = "$C-179" IN = ( 535 M6-0 ) OUT = ( "A600.535" M6-0 ) \ \ CONNECT BLKID = "$C-174" IN = ( "A600.QH602" Q7-0 ) OUT = ( QH602 Q3-0 ) \ \ CONNECT BLKID = "$C-178" IN = ( "A600.615" M8-0 ) OUT = ( 615 M4-0 ) \ \ CONNECT BLKID = "$C-176" IN = ( "A600.624" M9-0 ) OUT = ( 624 M5-0 ) \ \ CONNECT BLKID = "$C-177" IN = ( "A600.623" M10-0 ) OUT = ( 623 M6-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS SECTION MODELS THE WASTEWATER TREATMENT AREA." ) \ ? FLOWSHEET A700 ? \ BLOCK BLKID = A700 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-182" IN = ( 515 M3-0 ) OUT = ( "A700.515" M3-0 ) \ \ CONNECT BLKID = "$C-1" IN = ( "A700.703" M4-0 ) OUT = ( 703 M3-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE STORAGE AREA." ) \ ? FLOWSHEET A800 ? \ BLOCK BLKID = A800 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-74" IN = ( 615 M3-0 ) OUT = ( "A800.615" M3-0 ) \ \ CONNECT BLKID = "$C-73" IN = ( 623 M4-0 ) OUT = ( "A800.623" M4-0 ) \ \ CONNECT BLKID = "$C-80" IN = ( 531 M5-0 ) OUT = ( "A800.531" M5-0 ) \ \ CONNECT BLKID = "$C-81" IN = ( 261 M6-0 ) OUT = ( "A800.261" M6-0 ) \ \ CONNECT BLKID = "$C-79" IN = ( 560 M7-0 ) OUT = ( "A800.560" M7-0 ) \ \ CONNECT BLKID = "$C-78" IN = ( 571 M8-0 ) OUT = ( "A800.571" M8-0 ) \ \ CONNECT BLKID = "$C-51" IN = ( QRD501 Q9-0 ) OUT = ( "A800.QRD501" Q9-0 ) \ \ CONNECT BLKID = "$C-69" IN = ( QH506 Q10-0 ) OUT = ( "A800.QH506" Q10-0 ) \ \ CONNECT BLKID = "$C-70" IN = ( QH301 Q11-0 ) OUT = ( "A800.QH301" Q11-0 ) \ \ CONNECT BLKID = "$C-35" IN = ( "A800.WCOMBFAN" W12-0 ) OUT = ( WCOMBFAN W3-0 ) \ \ CONNECT BLKID = "$C-71" IN = ( "A800.852" M13-0 ) OUT = ( 852 M4-0 ) \ \ CONNECT BLKID = "$C-68" IN = ( "A800.QM801B" Q14-0 ) OUT = ( QM801B Q5-0 ) \ \ CONNECT BLKID = "$C-19" IN = ( "A800.WP826" W15-0 ) OUT = ( WP826 W6-0 ) \ \ CONNECT BLKID = "$C-72" IN = ( "A800.821" M16-0 ) OUT = ( 821 M7-0 ) \ \ CONNECT BLKID = "$C-22" IN = ( "A800.WP824" W17-0 ) OUT = ( WP824 W8-0 ) \ \ CONNECT BLKID = "$C-52" IN = ( "A800.QM811" Q18-0 ) OUT = ( QM811 Q9-0 ) \ \ CONNECT BLKID = "$C-23" IN = ( "A800.WP811" W19-0 ) OUT = ( WP811 W10-0 ) \ \ CONNECT BLKID = "$C-17" IN = ( "A800.WTOTAL" W20-0 ) OUT = ( WTOTAL W11-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE FUEL AND GAS SIDE OF THE BOILER." ) \ ? FLOWSHEET A900 ? \ BLOCK BLKID = A900 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-64" IN = ( QF300B Q3-0 ) OUT = ( "A900.QF300B" Q3-0 ) \ \ CONNECT BLKID = "$C-63" IN = ( QF300CNT Q4-0 ) OUT = ( "A900.QF300CNT" Q4-0 ) \ \ CONNECT BLKID = "$C-62" IN = ( "QF301-6B" Q5-0 ) OUT = ( "A900.QF301-6B" Q5-0 ) \ \ CONNECT BLKID = "$C-57" IN = ( "QF401-4" Q6-0 ) OUT = ( "A900.QF401-4" Q6-0 ) \ \ CONNECT BLKID = "$C-61" IN = ( QF400 Q7-0 ) OUT = ( "A900.QF400" Q7-0 ) \ \ CONNECT BLKID = "$C-66" IN = ( WCOMBFAN W8-0 ) OUT = ( "A900.WCOMBFAN" W8-0 ) \ \ CONNECT BLKID = "$C-67" IN = ( WTOTAL W9-0 ) OUT = ( "A900.WTOTAL" W9-0 ) \ \ CONNECT BLKID = "$C-76" IN = ( WP824 W10-0 ) OUT = ( "A900.WP824" W10-0 ) \ \ CONNECT BLKID = "$C-75" IN = ( WP826 W11-0 ) OUT = ( "A900.WP826" W11-0 ) \ \ CONNECT BLKID = "$C-77" IN = ( WP811 W12-0 ) OUT = ( "A900.WP811" W12-0 ) \ \ CONNECT BLKID = "$C-131" IN = ( WM205 W13-0 ) OUT = ( "A900.WM205" W13-0 ) \ \ CONNECT BLKID = "$C-130" IN = ( WM505 W14-0 ) OUT = ( "A900.WM505" W14-0 ) \ \ CONNECT BLKID = "$C-135" IN = ( QH602 Q15-0 ) OUT = ( "A900.QH602" Q15-0 ) \ \ CONNECT BLKID = "$C-58" IN = ( QM811 Q16-0 ) OUT = ( "A900.QM811" Q16-0 ) \ \ CONNECT BLKID = "$C-132" IN = ( QM205 Q17-0 ) OUT = ( "A900.QM205" Q17-0 ) \ \ CONNECT BLKID = "$C-60" IN = ( QM505 Q18-0 ) OUT = ( "A900.QM505" Q18-0 ) \ \ CONNECT BLKID = "$C-138" IN = ( QH503 Q19-0 ) OUT = ( "A900.QH503" Q19-0 ) \ \ CONNECT BLKID = "$C-59" IN = ( QM801B Q20-0 ) OUT = ( "A900.QM801B" Q20-0 ) \ \ CONNECT BLKID = "$C-137" IN = ( QH509 Q21-0 ) OUT = ( "A900.QH509" Q21-0 ) \ \ CONNECT BLKID = "$C-136" IN = ( QH517 Q22-0 ) OUT = ( "A900.QH517" Q22-0 ) \ \ CONNECT BLKID = "$C-143" IN = ( QH200 Q23-0 ) OUT = ( "A900.QH200" Q23-0 ) \ \ CONNECT BLKID = "$C-145" IN = ( QCD501 Q24-0 ) OUT = ( "A900.QCD501" Q24-0 ) \ \ CONNECT BLKID = "$C-139" IN = ( QH415 Q25-0 ) OUT = ( "A900.QH415" Q25-0 ) \ \ CONNECT BLKID = "$C-142" IN = ( QH205 Q26-0 ) OUT = ( "A900.QH205" Q26-0 ) \ \ CONNECT BLKID = "$C-141" IN = ( QH244 Q27-0 ) OUT = ( "A900.QH244" Q27-0 ) \ \ CONNECT BLKID = "$C-144" IN = ( QF300A Q28-0 ) OUT = ( "A900.QF300A" Q28-0 ) \ \ CONNECT BLKID = "$C-140" IN = ( QH302 Q29-0 ) OUT = ( "A900.QH302" Q29-0 ) \ \ CONNECT BLKID = "$C-146" IN = ( QC502B Q30-0 ) OUT = ( "A900.QC502B" Q30-0 ) \ \ CONNECT BLKID = "$C-147" IN = ( 624 M31-0 ) OUT = ( "A900.624" M31-0 ) \ \ CONNECT BLKID = "$C-148" IN = ( 251 M32-0 ) OUT = ( "A900.251" M32-0 ) \ \ CONNECT BLKID = "$C-2" IN = ( WM401 W33-0 ) OUT = ( "A900.WM401" W33-0 ) \ \ CONNECT BLKID = "$C-6" IN = ( QM401 Q34-0 ) OUT = ( "A900.QM401" Q34-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE MISCELLANEOUS UTILITIES" "; Heatcw-s Cooling Water Heat Load accumulator" "; HeatCHW- Chilled Water Heat Load accumulator" ";;" ) \ ? PROPERTIES MAIN ? \ GPROPERTIES GBASEOPSET = NRTL GOPSETNAME = NRTL GHEN = HC PARCON = -2 \ \ PROPERTIES SECID-LIST = A800 BASEOPSET = SYSOP0 OPSETNAME = SYSOP0 / SECID-LIST = A500 BASEOPSET = NRTL / SECID-LIST = A100 BASEOPSET = NRTL / SECID-LIST = A200 BASEOPSET = NRTL / SECID-LIST = A300 BASEOPSET = NRTL / SECID-LIST = A400 BASEOPSET = NRTL / SECID-LIST = A600 BASEOPSET = NRTL / SECID-LIST = A700 BASEOPSET = NRTL / SECID-LIST = A900 BASEOPSET = NRTL \ \ X-PROPS BOPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? PROPERTIES "OPTION-SETS" NRTL ? \ PARAM BASE = NRTL \ \ MPROP MPROP-NAME = VLMX MROUTEID = VLMX49 \ \ SPROP SPROP-NAME = DHL SROUTEID = DHL09 \ \ COMMENTS COMMENTS = ( ";;" "; Uses Liguid heat capacity equation of DIPPR" ) \ ? PROPERTIES "OPTION-SETS" "NRTL-HOC" ? \ PARAM BASE = "NRTL-HOC" \ ? PROPERTIES "OPTION-SETS" SYSOP12 ? \ PARAM BASE = "STEAM-TA" \ ? PROPERTIES "NC-PROPS" ? ? PROPERTIES "USER-PROPS" ? \ ALLOWSYSTEM SYSALLOWED = NO \ ? PROPERTIES "MOLEC-STRUCT" AACID ? ? PROPERTIES "MOLEC-STRUCT" ACETATE ? ? PROPERTIES "MOLEC-STRUCT" ACETOLIG ? ? PROPERTIES "MOLEC-STRUCT" ARABINAN ? ? PROPERTIES "MOLEC-STRUCT" ARABINOS ? ? PROPERTIES "MOLEC-STRUCT" ARABOLIG ? ? PROPERTIES "MOLEC-STRUCT" ASH ? ? PROPERTIES "MOLEC-STRUCT" BIOMASS ? ? PROPERTIES "MOLEC-STRUCT" C ? ? PROPERTIES "MOLEC-STRUCT" CAH2O2 ? ? PROPERTIES "MOLEC-STRUCT" CASO4 ? ? PROPERTIES "MOLEC-STRUCT" CELLOB ? ? PROPERTIES "MOLEC-STRUCT" CELLULAS ? ? PROPERTIES "MOLEC-STRUCT" CELLULOS ? ? PROPERTIES "MOLEC-STRUCT" CH4 ? ? PROPERTIES "MOLEC-STRUCT" CNUTR ? ? PROPERTIES "MOLEC-STRUCT" CO ? ? PROPERTIES "MOLEC-STRUCT" CO2 ? ? PROPERTIES "MOLEC-STRUCT" CSL ? ? PROPERTIES "MOLEC-STRUCT" DAP ? ? PROPERTIES "MOLEC-STRUCT" DENAT ? ? PROPERTIES "MOLEC-STRUCT" ETHANOL ? ? PROPERTIES "MOLEC-STRUCT" EXTRACT ? ? PROPERTIES "MOLEC-STRUCT" FURFURAL ? ? PROPERTIES "MOLEC-STRUCT" GALACTAN ? ? PROPERTIES "MOLEC-STRUCT" GALACTOS ? ? PROPERTIES "MOLEC-STRUCT" GALAOLIG ? ? PROPERTIES "MOLEC-STRUCT" GLUCOLIG ? ? PROPERTIES "MOLEC-STRUCT" GLUCOSE ? ? PROPERTIES "MOLEC-STRUCT" GLYCEROL ? ? PROPERTIES "MOLEC-STRUCT" GYPSUM ? ? PROPERTIES "MOLEC-STRUCT" H2O ? ? PROPERTIES "MOLEC-STRUCT" H2S ? ? PROPERTIES "MOLEC-STRUCT" H2SO4 ? ? PROPERTIES "MOLEC-STRUCT" HMF ? ? PROPERTIES "MOLEC-STRUCT" LACID ? ? PROPERTIES "MOLEC-STRUCT" LGNSOL ? ? PROPERTIES "MOLEC-STRUCT" LIGNIN ? ? PROPERTIES "MOLEC-STRUCT" MANNAN ? ? PROPERTIES "MOLEC-STRUCT" MANNOSE ? ? PROPERTIES "MOLEC-STRUCT" MANOLIG ? ? PROPERTIES "MOLEC-STRUCT" N2 ? ? PROPERTIES "MOLEC-STRUCT" NH3 ? ? PROPERTIES "MOLEC-STRUCT" NH4ACET ? ? PROPERTIES "MOLEC-STRUCT" NH4OH ? ? PROPERTIES "MOLEC-STRUCT" NH4SO4 ? ? PROPERTIES "MOLEC-STRUCT" NO ? ? PROPERTIES "MOLEC-STRUCT" NO2 ? ? PROPERTIES "MOLEC-STRUCT" O2 ? ? PROPERTIES "MOLEC-STRUCT" OIL ? ? PROPERTIES "MOLEC-STRUCT" PROPANE ? ? PROPERTIES "MOLEC-STRUCT" PROTEIN ? ? PROPERTIES "MOLEC-STRUCT" SO2 ? ? PROPERTIES "MOLEC-STRUCT" SOLSLDS ? ? PROPERTIES "MOLEC-STRUCT" SUCCACID ? ? PROPERTIES "MOLEC-STRUCT" TAR ? ? PROPERTIES "MOLEC-STRUCT" UNKNOWN ? ? PROPERTIES "MOLEC-STRUCT" WNUTR ? ? PROPERTIES "MOLEC-STRUCT" XYLAN ? ? PROPERTIES "MOLEC-STRUCT" XYLITOL ? ? PROPERTIES "MOLEC-STRUCT" XYLOLIG ? ? PROPERTIES "MOLEC-STRUCT" XYLOSE ? ? PROPERTIES "MOLEC-STRUCT" ZYMO ? ? PROPERTIES REGPAR ? \ FRED REGCASE = "DB-PURE93" PARNAME = "API" COMPI = XYLAN VALUE = ( "-1.48394000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = ARABINAN VALUE = ( "-1.48394000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = TAR VALUE = ( "-1.48394000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = ACETOLIG VALUE = ( "2.60000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = ETHANOL VALUE = ( "4.67000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = H2O VALUE = ( "1.00000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = FURFURAL VALUE = ( "-9.24817000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = H2SO4 VALUE = ( "-5.43122000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = N2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = CO2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = O2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = CH4 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = NO VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = NO2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = NH3 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = LACID VALUE = ( "-1.58948000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = AACID VALUE = ( "2.60000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = NH4OH VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = GLYCEROL VALUE = ( "-1.90494000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = SUCCACID VALUE = ( "-1.50219000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = PROPANE VALUE = ( "1.47200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = DENAT VALUE = ( "7.41000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = OIL VALUE = ( "2.82361000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = SO2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = H2S VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = C VALUE = ( "-4.38896000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "API" COMPI = CO VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = GLUCOSE VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = XYLAN VALUE = ( "-6.89800000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = HMF VALUE = ( "-2.37900000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = GALACTOS VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = MANNOSE VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = ARABINAN VALUE = ( "-6.89800000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = GLUCOLIG VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = CELLOB VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = TAR VALUE = ( "-6.89800000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = MANOLIG VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = GALAOLIG VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = ACETOLIG VALUE = ( "-3.74600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = CASO4 VALUE = ( "-1.32170000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = CAH2O2 VALUE = ( "-5.83300000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = ASH VALUE = ( "2.13900000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = ETHANOL VALUE = ( "-1.67850000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = H2O VALUE = ( "-2.28590000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = FURFURAL VALUE = ( "-1.02800000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = H2SO4 VALUE = ( "-6.53500000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = CO2 VALUE = ( "-3.94370000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = O2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = CH4 VALUE = ( "-5.04900000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NO VALUE = ( "8.65700000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NO2 VALUE = ( "5.13280000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NH3 VALUE = ( "-1.64000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = LACID VALUE = ( "-5.21000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = AACID VALUE = ( "-3.74600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NH4OH VALUE = ( "-1.64000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NH4SO4 VALUE = ( "-9.01670000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = NH4ACET VALUE = ( "-9.01670000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = GLYCEROL VALUE = ( "-4.48000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = SUCCACID VALUE = ( "-6.97300000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = PROPANE VALUE = ( "-2.43900000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = DENAT VALUE = ( "8.16500000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = OIL VALUE = ( "-1.55400000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = CSL VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = CNUTR VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGFORM" COMPI = WNUTR VALUE = ( "-9.09330000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = SO2 VALUE = ( "-3.00120000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = H2S VALUE = ( "-3.34400000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = C VALUE = ( "6.71290000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DGFORM" COMPI = CO VALUE = ( "-1.37150000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DGSFRM" COMPI = GYPSUM VALUE = ( "-1.79719700E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = CASO4 VALUE = ( "-1.32169600E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = CAH2O2 VALUE = ( "-8.98408000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = ASH VALUE = ( "-6.03487000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = H2O VALUE = ( "-2.36760000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = NH4SO4 VALUE = ( "-9.01677000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = NH4ACET VALUE = ( "-9.01677000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DGSFRM" COMPI = C VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = XYLAN VALUE = ( "-8.42600000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = UNKNOWN VALUE = ( "-1.19000000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = LGNSOL VALUE = ( "-1.96405000E+09" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = HMF VALUE = ( "-3.23809000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = ARABINAN VALUE = ( "-8.42600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = TAR VALUE = ( "-8.42600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = ACETOLIG VALUE = ( "-4.32800000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = XYLITOL VALUE = ( "-1.19000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = CASO4 VALUE = ( "-1.43411000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = CAH2O2 VALUE = ( "-6.10760000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = ASH VALUE = ( "4.39000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = ETHANOL VALUE = ( "-2.34950000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = H2O VALUE = ( "-2.41814000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = FURFURAL VALUE = ( "-1.51000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = H2SO4 VALUE = ( "-7.35200000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = CO2 VALUE = ( "-3.93510000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = O2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = CH4 VALUE = ( "-7.45200000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NO VALUE = ( "9.02500000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NO2 VALUE = ( "3.31800000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NH3 VALUE = ( "-4.58980000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = LACID VALUE = ( "-5.99600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = AACID VALUE = ( "-4.32800000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NH4OH VALUE = ( "-4.58980000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NH4SO4 VALUE = ( "-1.18080000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = NH4ACET VALUE = ( "-1.18080000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = GLYCEROL VALUE = ( "-5.82800000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = SUCCACID VALUE = ( "-8.22900000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = DAP VALUE = ( "-1.57369000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = PROPANE VALUE = ( "-1.04680000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = DENAT VALUE = ( "-1.87650000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = OIL VALUE = ( "-6.37800000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = CSL VALUE = ( "-1.25690300E+09" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = CNUTR VALUE = ( "-1.25690300E+09" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHFORM" COMPI = WNUTR VALUE = ( "-1.25690300E+09" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = SO2 VALUE = ( "-2.96840000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = H2S VALUE = ( "-2.06300000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = C VALUE = ( "7.16680000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "DHFORM" COMPI = CO VALUE = ( "-1.10530000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = CELLULOS VALUE = ( "-9.76362000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = XYLAN VALUE = ( "-7.62416000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = LIGNIN VALUE = ( "-1.96405000E+09" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = CELLULAS VALUE = ( "-7.49440000E+07" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = BIOMASS VALUE = ( "-9.71338000E+07" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = ZYMO VALUE = ( "-1.30500000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = GYPSUM VALUE = ( "-2.02262800E+09" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = ACETATE VALUE = ( "-4.56328000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = ARABINAN VALUE = ( "-7.62416000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = MANNAN VALUE = ( "-9.76362000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = GALACTAN VALUE = ( "-9.76362000E+08" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHSFRM" COMPI = TAR VALUE = ( "-7.62416000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = CASO4 VALUE = ( "-1.43411000E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = CAH2O2 VALUE = ( "-9.86085000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = ASH VALUE = ( "-6.35089000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = H2O VALUE = ( "-2.92920000E+08" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = NH4SO4 VALUE = ( "-1.18085000E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = NH4ACET VALUE = ( "-1.18085000E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = DAP VALUE = ( "-1.56691000E+09" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = C VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = XYLAN VALUE = ( "7.25712000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = ARABINAN VALUE = ( "7.25712000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = TAR VALUE = ( "7.25712000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = ACETOLIG VALUE = ( "2.39209000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = ETHANOL VALUE = ( "3.86483000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = H2O VALUE = ( "4.07992000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = FURFURAL VALUE = ( "4.16628000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = H2SO4 VALUE = ( "5.81580000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = N2 VALUE = ( "5.56831000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = CO2 VALUE = ( "1.63703000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = O2 VALUE = ( "6.78526000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = CH4 VALUE = ( "8.17128000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = NO VALUE = ( "1.35292000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = NO2 VALUE = ( "3.81160000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = NH3 VALUE = ( "2.33284000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = LACID VALUE = ( "6.33641000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = AACID VALUE = ( "2.39209000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = NH4OH VALUE = ( "2.33284000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = GLYCEROL VALUE = ( "6.63907000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = SUCCACID VALUE = ( "7.35589000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = PROPANE VALUE = ( "1.87427000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = DENAT VALUE = ( "3.18366000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = OIL VALUE = ( "6.93408000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = SO2 VALUE = ( "2.52009000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = H2S VALUE = ( "1.87375000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLB" COMPI = CO VALUE = ( "5.99813000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = GLUCOSE VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = XYLAN VALUE = ( "3.70050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = GALACTOS VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = MANNOSE VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = ARABINAN VALUE = ( "3.70050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = GLUCOLIG VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CELLOB VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = TAR VALUE = ( "3.70050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = MANOLIG VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = GALAOLIG VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = ACETOLIG VALUE = ( "2.89810000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CASO4 VALUE = ( "1.72315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CAH2O2 VALUE = ( "1.38115000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = ASH VALUE = ( "3.17315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = ETHANOL VALUE = ( "1.59050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = H2O VALUE = ( "2.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = FURFURAL VALUE = ( "2.36650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = H2SO4 VALUE = ( "2.83460000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = N2 VALUE = ( "6.31490000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CO2 VALUE = ( "2.16580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = O2 VALUE = ( "5.43610000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CH4 VALUE = ( "9.06940000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NO VALUE = ( "1.12150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NO2 VALUE = ( "2.61900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NH3 VALUE = ( "1.95410000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = LACID VALUE = ( "2.89900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = AACID VALUE = ( "2.89810000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NH4OH VALUE = ( "1.95410000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NH4SO4 VALUE = ( "7.86150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = NH4ACET VALUE = ( "7.86150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = GLYCEROL VALUE = ( "2.91330000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = SUCCACID VALUE = ( "4.60650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = DAP VALUE = ( "1.77800000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = PROPANE VALUE = ( "8.54700000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = DENAT VALUE = ( "1.82570000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = OIL VALUE = ( "2.86530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CSL VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CNUTR VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = WNUTR VALUE = ( "4.19150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = SO2 VALUE = ( "2.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = H2S VALUE = ( "1.87680000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = C VALUE = ( "4.30000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "FREEZEPT" COMPI = CO VALUE = ( "6.81500000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = TAR VALUE = ( "-1.97500000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = ACETOLIG VALUE = ( "-8.14600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = ETHANOL VALUE = ( "-1.23500000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = H2O VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = FURFURAL VALUE = ( "-2.25640000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = H2SO4 VALUE = ( "1.96000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = CO2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = O2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = CH4 VALUE = ( "-8.02620000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NO VALUE = ( "-9.02489000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NO2 VALUE = ( "-3.30954000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NH3 VALUE = ( "-3.16830000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = LACID VALUE = ( "-1.22800000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = AACID VALUE = ( "-8.14600000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NH4OH VALUE = ( "-3.16830000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NH4SO4 VALUE = ( "-8.33000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = NH4ACET VALUE = ( "-8.33000000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = GLYCEROL VALUE = ( "-1.47700000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = SUCCACID VALUE = ( "-1.35910000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = DAP VALUE = ( "-4.14000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = PROPANE VALUE = ( "-2.04311000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = DENAT VALUE = ( "-4.46473000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = OIL VALUE = ( "-1.04460000E+10" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = CSL VALUE = ( "-2.53751000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = CNUTR VALUE = ( "-2.53751000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = WNUTR VALUE = ( "-2.53751000E+09" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = SO2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = H2S VALUE = ( "-5.18000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = C VALUE = ( "-3.93513000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "HCOM" COMPI = CO VALUE = ( "-2.83000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = XYLAN VALUE = ( "8.35213000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = ARABINAN VALUE = ( "8.35213000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = TAR VALUE = ( "8.35213000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = CASO4 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = CAH2O2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = ASH VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = ETHANOL VALUE = ( "5.34688000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = H2O VALUE = ( "5.84934000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = FURFURAL VALUE = ( "1.13763000E-24" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = H2SO4 VALUE = ( "8.61758000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = CO2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = O2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = CH4 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NO VALUE = ( "4.83495000E-26" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NO2 VALUE = ( "9.95430000E-26" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NH3 VALUE = ( "4.64534000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = LACID VALUE = ( "3.60251000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = AACID VALUE = ( "5.49857000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NH4OH VALUE = ( "4.64534000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NH4SO4 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = NH4ACET VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = GLYCEROL VALUE = ( "1.32724000E-24" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = SUCCACID VALUE = ( "6.95853000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = DAP VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = PROPANE VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = DENAT VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = OIL VALUE = ( "4.55054000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = SO2 VALUE = ( "5.15728000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = H2S VALUE = ( "3.06213000E-25" ) / REGCASE = "DB-PURE93" PARNAME = "MUP" COMPI = CO VALUE = ( "3.54563000E-26" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = GLUCOSE VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = XYLAN VALUE = ( "1.32116120E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = GALACTOS VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = MANNOSE VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = ARABINAN VALUE = ( "1.32116120E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = ACETOLIG VALUE = ( "6.00525600E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CASO4 VALUE = ( "1.36141600E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CAH2O2 VALUE = ( "7.40926800E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = ASH VALUE = ( "5.60774000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = ETHANOL VALUE = ( "4.60690400E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = H2O VALUE = ( "1.80152800E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = FURFURAL VALUE = ( "9.60855600E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = H2SO4 VALUE = ( "9.80794800E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = N2 VALUE = ( "2.80134800E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CO2 VALUE = ( "4.40098000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = O2 VALUE = ( "3.19988000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CH4 VALUE = ( "1.60427600E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = NO VALUE = ( "3.00061400E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = NO2 VALUE = ( "4.60055400E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = NH3 VALUE = ( "1.70305600E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = LACID VALUE = ( "9.00788400E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = AACID VALUE = ( "6.00525600E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = NH4SO4 VALUE = ( "1.32140600E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = GLYCEROL VALUE = ( "9.20947200E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = SUCCACID VALUE = ( "1.18089240E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = DAP VALUE = ( "1.32056300E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = PROPANE VALUE = ( "4.40965200E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = DENAT VALUE = ( "1.00204040E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = OIL VALUE = ( "2.82466760E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CSL VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CNUTR VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = WNUTR VALUE = ( "1.80157680E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = SO2 VALUE = ( "6.40648000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = H2S VALUE = ( "3.40818800E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = C VALUE = ( "1.20110000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "MW" COMPI = CO VALUE = ( "2.80104000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = GLUCOSE VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = XYLOSE VALUE = ( "2.30420000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = XYLAN VALUE = ( "9.58888000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = UNKNOWN VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = SOLSLDS VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = LGNSOL VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = HMF VALUE = ( "9.93646710E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = ARABINOS VALUE = ( "2.30420000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = GALACTOS VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = MANNOSE VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = ARABINAN VALUE = ( "9.58888000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = GLUCOLIG VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = CELLOB VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = XYLOLIG VALUE = ( "2.30420000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = TAR VALUE = ( "9.58888000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = MANOLIG VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = GALAOLIG VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = ARABOLIG VALUE = ( "2.30420000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = ACETOLIG VALUE = ( "4.66521000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = XYLITOL VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = EXTRACT VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = PROTEIN VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-SOLIDS" PARNAME = "OMEGA" COMPI = CASO4 VALUE = ( "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "OMEGA" COMPI = CAH2O2 VALUE = ( "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "OMEGA" COMPI = ASH VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = ETHANOL VALUE = ( "6.45245000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = H2O VALUE = ( "3.44861000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = FURFURAL VALUE = ( "3.67784000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = N2 VALUE = ( "3.77215000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = CO2 VALUE = ( "2.23621000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = O2 VALUE = ( "2.21798000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = CH4 VALUE = ( "1.15478000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = NO VALUE = ( "5.82944000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = NO2 VALUE = ( "8.51088000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = NH3 VALUE = ( "2.52608000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = LACID VALUE = ( "1.02210000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = AACID VALUE = ( "4.66521000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = NH4OH VALUE = ( "2.52608000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "OMEGA" COMPI = NH4SO4 VALUE = ( "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "OMEGA" COMPI = NH4ACET VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = GLYCEROL VALUE = ( "1.03348000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = SUCCACID VALUE = ( "9.92182000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = DAP VALUE = ( "2.96000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = PROPANE VALUE = ( "1.52291000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = DENAT VALUE = ( "3.49469000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = OIL VALUE = ( "1.18222000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = CSL VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = CNUTR VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "OMEGA" COMPI = WNUTR VALUE = ( "2.56740000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = SO2 VALUE = ( "2.45381000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = H2S VALUE = ( "9.41677000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = C VALUE = ( "3.26841000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "OMEGA" COMPI = CO VALUE = ( "4.81621000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = GLUCOSE VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = XYLOSE VALUE = ( "6.57770000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = XYLAN VALUE = ( "4.04000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = UNKNOWN VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = SOLSLDS VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = LGNSOL VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = HMF VALUE = ( "5.23581000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = ARABINOS VALUE = ( "6.57770000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = GALACTOS VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = MANNOSE VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = ARABINAN VALUE = ( "4.04000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = GLUCOLIG VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = CELLOB VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = XYLOLIG VALUE = ( "6.57770000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = TAR VALUE = ( "4.04000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = MANOLIG VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = GALAOLIG VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = ARABOLIG VALUE = ( "6.57770000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = ACETOLIG VALUE = ( "5.78600000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = XYLITOL VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = EXTRACT VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = PROTEIN VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-SOLIDS" PARNAME = "PC" COMPI = CASO4 VALUE = ( "5.00000000E+06" ) / REGCASE = "DB-SOLIDS" PARNAME = "PC" COMPI = CAH2O2 VALUE = ( "5.00000000E+06" ) / REGCASE = "DB-SOLIDS" PARNAME = "PC" COMPI = ASH VALUE = ( "5.00000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = ETHANOL VALUE = ( "6.14800000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = H2O VALUE = ( "2.20550000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = FURFURAL VALUE = ( "5.66000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = H2SO4 VALUE = ( "6.40000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = N2 VALUE = ( "3.40000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = CO2 VALUE = ( "7.38300000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = O2 VALUE = ( "5.04300000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = CH4 VALUE = ( "4.59900000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = NO VALUE = ( "6.48000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = NO2 VALUE = ( "1.01325000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = NH3 VALUE = ( "1.12800000E+07" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = LACID VALUE = ( "5.96000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = AACID VALUE = ( "5.78600000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = NH4OH VALUE = ( "1.12800000E+07" ) / REGCASE = "DB-SOLIDS" PARNAME = "PC" COMPI = NH4SO4 VALUE = ( "5.00000000E+06" ) / REGCASE = "DB-SOLIDS" PARNAME = "PC" COMPI = NH4ACET VALUE = ( "5.00000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = GLYCEROL VALUE = ( "2.12000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = SUCCACID VALUE = ( "4.71000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = DAP VALUE = ( "2.96882000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = PROPANE VALUE = ( "4.24800000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = DENAT VALUE = ( "2.74000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = OIL VALUE = ( "1.39000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = CSL VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = CNUTR VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-INHSPCD" PARNAME = "PC" COMPI = WNUTR VALUE = ( "6.20000000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = SO2 VALUE = ( "7.88410000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = H2S VALUE = ( "8.96291000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = C VALUE = ( "2.23000000E+08" ) / REGCASE = "DB-PURE93" PARNAME = "PC" COMPI = CO VALUE = ( "3.49900000E+06" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = XYLAN VALUE = ( "4.59100000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = ARABINAN VALUE = ( "4.59100000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = TAR VALUE = ( "4.59100000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = CASO4 VALUE = ( "3.18200000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = CAH2O2 VALUE = ( "2.34870000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = ASH VALUE = ( "8.22230000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = ETHANOL VALUE = ( "2.25900000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = H2O VALUE = ( "6.15000000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = FURFURAL VALUE = ( "3.35000000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = H2SO4 VALUE = ( "2.53720000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = N2 VALUE = ( "5.47100000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = CO2 VALUE = ( "1.04000000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = O2 VALUE = ( "6.80000000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = CH4 VALUE = ( "1.11800000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NO VALUE = ( "5.48800000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NO2 VALUE = ( "1.43100000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NH3 VALUE = ( "8.53300000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = LACID VALUE = ( "3.29800000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = AACID VALUE = ( "2.61000000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NH4OH VALUE = ( "8.53300000E-11" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NH4SO4 VALUE = ( "3.18200000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = NH4ACET VALUE = ( "3.18200000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = GLYCEROL VALUE = ( "3.52000000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = SUCCACID VALUE = ( "4.15900000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = DAP VALUE = ( "3.18200000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = PROPANE VALUE = ( "2.43100000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = DENAT VALUE = ( "4.17300000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = OIL VALUE = ( "8.53900000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = SO2 VALUE = ( "1.66000000E-10" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = H2S VALUE = ( "6.38400000E-12" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = C VALUE = ( "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "RGYR" COMPI = CO VALUE = ( "5.58200000E-11" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = GLUCOSE VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = XYLOSE VALUE = ( "2.99360000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = XYLAN VALUE = ( "2.30100000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = UNKNOWN VALUE = ( "9.40400000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = SOLSLDS VALUE = ( "9.90800000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = LGNSOL VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = HMF VALUE = ( "1.98177974E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = ARABINOS VALUE = ( "2.99360000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = GALACTOS VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = MANNOSE VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = ARABINAN VALUE = ( "2.30100000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = GLUCOLIG VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = CELLOB VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = XYLOLIG VALUE = ( "2.99360000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = TAR VALUE = ( "2.30100000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = MANOLIG VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = GALAOLIG VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = ARABOLIG VALUE = ( "2.99360000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = ACETOLIG VALUE = ( "2.23900000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = XYLITOL VALUE = ( "9.40400000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = EXTRACT VALUE = ( "9.90800000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = PROTEIN VALUE = ( "9.90800000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = CASO4 VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = CAH2O2 VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = ASH VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = ETHANOL VALUE = ( "2.48507000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = H2O VALUE = ( "2.43172000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = FURFURAL VALUE = ( "2.44900000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = H2SO4 VALUE = ( "1.94903300E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = N2 VALUE = ( "2.89700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = CO2 VALUE = ( "2.72700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = O2 VALUE = ( "2.89500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = CH4 VALUE = ( "2.88200000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NO VALUE = ( "2.61100000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NO2 VALUE = ( "2.41800000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NH3 VALUE = ( "2.46600000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = LACID VALUE = ( "2.63700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = AACID VALUE = ( "2.23900000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NH4OH VALUE = ( "2.46600000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NH4SO4 VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = NH4ACET VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = GLYCEROL VALUE = ( "2.53800000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = SUCCACID VALUE = ( "2.23000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = DAP VALUE = ( "2.62141000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = PROPANE VALUE = ( "2.76100000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = DENAT VALUE = ( "2.60600000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = OIL VALUE = ( "2.37700000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = CSL VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = CNUTR VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "RKTZRA" COMPI = WNUTR VALUE = ( "3.58520000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = SO2 VALUE = ( "2.66200000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = H2S VALUE = ( "2.81700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = C VALUE = ( "1.26900000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "RKTZRA" COMPI = CO VALUE = ( "2.89600000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = XYLAN VALUE = ( "1.21292000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = ARABINAN VALUE = ( "1.21292000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = TAR VALUE = ( "1.21292000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = ACETOLIG VALUE = ( "1.05530000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = ETHANOL VALUE = ( "7.93900000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = H2O VALUE = ( "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = FURFURAL VALUE = ( "1.15745000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = H2SO4 VALUE = ( "1.83319000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = N2 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = CO2 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = O2 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = CH4 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = NO VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = NO2 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = NH3 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = LACID VALUE = ( "1.22399000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = AACID VALUE = ( "1.05530000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = NH4OH VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = GLYCEROL VALUE = ( "1.25833000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = SUCCACID VALUE = ( "1.21482000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = PROPANE VALUE = ( "5.07700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = DENAT VALUE = ( "6.88200000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = OIL VALUE = ( "8.85836000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = SO2 VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = H2S VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = C VALUE = ( "1.61511000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "SG" COMPI = CO VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = GLUCOSE VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = XYLOSE VALUE = ( "7.15010000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = XYLAN VALUE = ( "5.95540000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = UNKNOWN VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = SOLSLDS VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = LGNSOL VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = HMF VALUE = ( "5.32700000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = ARABINOS VALUE = ( "7.15010000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = GALACTOS VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = MANNOSE VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = ARABINAN VALUE = ( "5.95540000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = GLUCOLIG VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = CELLOB VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = XYLOLIG VALUE = ( "7.15010000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = TAR VALUE = ( "5.95540000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = MANOLIG VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = GALAOLIG VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = ARABOLIG VALUE = ( "7.15010000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = ACETOLIG VALUE = ( "3.91050000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = XYLITOL VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = EXTRACT VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = PROTEIN VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = CASO4 VALUE = ( "3.41900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = CAH2O2 VALUE = ( "3.41900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = ASH VALUE = ( "3.67000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = ETHANOL VALUE = ( "3.51440000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = H2O VALUE = ( "3.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = FURFURAL VALUE = ( "4.34850000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = H2SO4 VALUE = ( "6.10000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = N2 VALUE = ( "7.73440000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = CO2 VALUE = ( "1.94700000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = O2 VALUE = ( "9.01880000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = CH4 VALUE = ( "1.11660000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NO VALUE = ( "1.21379000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NO2 VALUE = ( "2.94150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NH3 VALUE = ( "2.39720000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = LACID VALUE = ( "4.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = AACID VALUE = ( "3.91050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NH4OH VALUE = ( "2.39720000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NH4SO4 VALUE = ( "3.41900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = NH4ACET VALUE = ( "3.41900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = GLYCEROL VALUE = ( "5.61000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = SUCCACID VALUE = ( "5.91000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = DAP VALUE = ( "3.41900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = PROPANE VALUE = ( "2.31110000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = DENAT VALUE = ( "3.71580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = OIL VALUE = ( "6.33000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = CSL VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = CNUTR VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TB" COMPI = WNUTR VALUE = ( "8.25400000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = SO2 VALUE = ( "2.63130000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = H2S VALUE = ( "2.12800000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TB" COMPI = CO VALUE = ( "8.17000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = GLUCOSE VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = XYLOSE VALUE = ( "8.90420000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = XYLAN VALUE = ( "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = UNKNOWN VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = SOLSLDS VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = LGNSOL VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = HMF VALUE = ( "7.31012000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = ARABINOS VALUE = ( "8.90420000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = GALACTOS VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = MANNOSE VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = ARABINAN VALUE = ( "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = GLUCOLIG VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = CELLOB VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = XYLOLIG VALUE = ( "8.90420000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = TAR VALUE = ( "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = MANOLIG VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = GALAOLIG VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = ARABOLIG VALUE = ( "8.90420000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = ACETOLIG VALUE = ( "5.91950000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = XYLITOL VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = EXTRACT VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = PROTEIN VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "TC" COMPI = CASO4 VALUE = ( "2.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "TC" COMPI = CAH2O2 VALUE = ( "2.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = ASH VALUE = ( "6.02000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = ETHANOL VALUE = ( "5.13920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = H2O VALUE = ( "6.47130000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = FURFURAL VALUE = ( "6.70150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = H2SO4 VALUE = ( "9.24000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = N2 VALUE = ( "1.26200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = CO2 VALUE = ( "3.04210000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = O2 VALUE = ( "1.54580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = CH4 VALUE = ( "1.90564000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = NO VALUE = ( "1.80150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = NO2 VALUE = ( "4.31150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = NH3 VALUE = ( "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = LACID VALUE = ( "6.75000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = AACID VALUE = ( "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = NH4OH VALUE = ( "4.05650000E+02" ) / REGCASE = "DB-SOLIDS" PARNAME = "TC" COMPI = NH4SO4 VALUE = ( "2.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "TC" COMPI = NH4ACET VALUE = ( "2.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = GLYCEROL VALUE = ( "7.23000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = SUCCACID VALUE = ( "8.06000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = DAP VALUE = ( "5.07400000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = PROPANE VALUE = ( "3.69830000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = DENAT VALUE = ( "5.40200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = OIL VALUE = ( "7.81000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = CSL VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = CNUTR VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "TC" COMPI = WNUTR VALUE = ( "1.01110000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = SO2 VALUE = ( "4.30750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = H2S VALUE = ( "3.73530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = C VALUE = ( "6.81000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "TC" COMPI = CO VALUE = ( "1.32920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = XYLAN VALUE = ( "1.33792000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = ARABINAN VALUE = ( "1.33792000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = TAR VALUE = ( "1.33792000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = ACETOLIG VALUE = ( "6.39308000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = CASO4 VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = CAH2O2 VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = ASH VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = ETHANOL VALUE = ( "6.26941000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = H2O VALUE = ( "1.85064000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = FURFURAL VALUE = ( "9.59310000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = H2SO4 VALUE = ( "6.57589000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = N2 VALUE = ( "3.46723000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = CO2 VALUE = ( "3.50189000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = O2 VALUE = ( "2.80225000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = CH4 VALUE = ( "3.79694000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NO VALUE = ( "2.34267000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NO2 VALUE = ( "3.17854000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NH3 VALUE = ( "2.49801000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = LACID VALUE = ( "8.89746000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = AACID VALUE = ( "6.39308000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NH4OH VALUE = ( "2.49801000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NH4SO4 VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = NH4ACET VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = GLYCEROL VALUE = ( "8.73541000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = SUCCACID VALUE = ( "1.13145000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = DAP VALUE = ( "1.40903000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = PROPANE VALUE = ( "7.57000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = DENAT VALUE = ( "1.63028000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = OIL VALUE = ( "4.52308000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = SO2 VALUE = ( "4.38228000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = H2S VALUE = ( "3.58604000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VB" COMPI = CO VALUE = ( "3.54426000E-02" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = GLUCOSE VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = XYLOSE VALUE = ( "3.42500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = XYLAN VALUE = ( "3.63000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = UNKNOWN VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = SOLSLDS VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = LGNSOL VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = HMF VALUE = ( "3.42500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = ARABINOS VALUE = ( "3.42500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = GALACTOS VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = MANNOSE VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = ARABINAN VALUE = ( "3.63000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = GLUCOLIG VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = CELLOB VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = XYLOLIG VALUE = ( "3.42500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = TAR VALUE = ( "3.63000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = MANOLIG VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = GALAOLIG VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = ARABOLIG VALUE = ( "3.42500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = ACETOLIG VALUE = ( "1.79700000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = XYLITOL VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = EXTRACT VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = PROTEIN VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "VC" COMPI = CASO4 VALUE = ( "1.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "VC" COMPI = CAH2O2 VALUE = ( "1.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "VC" COMPI = ASH VALUE = ( "1.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = ETHANOL VALUE = ( "1.67000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = H2O VALUE = ( "5.59478000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = FURFURAL VALUE = ( "2.52000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = H2SO4 VALUE = ( "1.77000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = N2 VALUE = ( "8.92100000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = CO2 VALUE = ( "9.40000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = O2 VALUE = ( "7.34000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = CH4 VALUE = ( "9.86000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = NO VALUE = ( "5.80000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = NO2 VALUE = ( "8.24887000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = NH3 VALUE = ( "7.24700000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = LACID VALUE = ( "2.51000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = AACID VALUE = ( "1.79700000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = NH4OH VALUE = ( "7.24700000E-02" ) / REGCASE = "DB-SOLIDS" PARNAME = "VC" COMPI = NH4SO4 VALUE = ( "1.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "VC" COMPI = NH4ACET VALUE = ( "1.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = GLYCEROL VALUE = ( "2.64000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = SUCCACID VALUE = ( "3.17000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = DAP VALUE = ( "3.69445000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = PROPANE VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = DENAT VALUE = ( "4.28000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = OIL VALUE = ( "1.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = CSL VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = CNUTR VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "VC" COMPI = WNUTR VALUE = ( "4.16500000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = SO2 VALUE = ( "1.22000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = H2S VALUE = ( "9.85000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = C VALUE = ( "1.88000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VC" COMPI = CO VALUE = ( "9.44000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = GLUCOSE VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = XYLAN VALUE = ( "1.09199000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = GALACTOS VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = MANNOSE VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = ARABINAN VALUE = ( "1.09199000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = GLUCOLIG VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CELLOB VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = TAR VALUE = ( "1.09199000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = MANOLIG VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = GALAOLIG VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = ACETOLIG VALUE = ( "5.76314000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = ETHANOL VALUE = ( "5.81727000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = H2O VALUE = ( "1.80500000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = FURFURAL VALUE = ( "8.32248000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = H2SO4 VALUE = ( "5.36372000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = N2 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CO2 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = O2 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CH4 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = NO VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = NO2 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = NH3 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = LACID VALUE = ( "7.37801000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = AACID VALUE = ( "5.76314000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = NH4OH VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = GLYCEROL VALUE = ( "7.33729000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = SUCCACID VALUE = ( "9.74525000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = PROPANE VALUE = ( "8.71442000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = DENAT VALUE = ( "1.45988000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = OIL VALUE = ( "3.19676000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CSL VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CNUTR VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = WNUTR VALUE = ( "1.91452475E-01" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = SO2 VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = H2S VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = C VALUE = ( "7.45545000E-03" ) / REGCASE = "DB-PURE93" PARNAME = "VLSTD" COMPI = CO VALUE = ( "5.35578000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = XYLAN VALUE = ( "2.19000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = ARABINAN VALUE = ( "2.19000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = TAR VALUE = ( "2.19000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = ACETOLIG VALUE = ( "2.11000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "ZC" COMPI = CASO4 VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "ZC" COMPI = CAH2O2 VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "ZC" COMPI = ASH VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = ETHANOL VALUE = ( "2.40000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = H2O VALUE = ( "2.29000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = FURFURAL VALUE = ( "2.56000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = H2SO4 VALUE = ( "1.47000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = N2 VALUE = ( "2.89000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = CO2 VALUE = ( "2.74000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = O2 VALUE = ( "2.88000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = CH4 VALUE = ( "2.86000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = NO VALUE = ( "2.51000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = NO2 VALUE = ( "2.33000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = NH3 VALUE = ( "2.42000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = LACID VALUE = ( "2.67000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = AACID VALUE = ( "2.11000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = NH4OH VALUE = ( "2.42000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "ZC" COMPI = NH4SO4 VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-SOLIDS" PARNAME = "ZC" COMPI = NH4ACET VALUE = ( "2.00000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = GLYCEROL VALUE = ( "9.31000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = SUCCACID VALUE = ( "2.23000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = DAP VALUE = ( "2.60000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = PROPANE VALUE = ( "2.76000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = DENAT VALUE = ( "2.61000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = OIL VALUE = ( "2.14000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = SO2 VALUE = ( "2.69000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = H2S VALUE = ( "2.84000000E-01" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = C VALUE = ( "7.40000000E-02" ) / REGCASE = "DB-PURE93" PARNAME = "ZC" COMPI = CO VALUE = ( "2.99000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GLUCOSE VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = CELLULOS VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = XYLOSE VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = XYLAN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = LIGNIN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = CELLULAS VALUE = ( "6.00000000E+00" "1.00000000E+00" "7.00000000E+00" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = BIOMASS VALUE = ( "6.00000000E+00" "1.00000000E+00" "7.00000000E+00" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = ZYMO VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" "7.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = UNKNOWN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = SOLSLDS VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" "7.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GYPSUM VALUE = ( "2.00000000E+01" "1.60000000E+01" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = ACETATE VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = LGNSOL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = HMF VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = ARABINOS VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GALACTOS VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = MANNOSE VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = ARABINAN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = MANNAN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GALACTAN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GLUCOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = CELLOB VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = XYLOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = TAR VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = MANOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = GALAOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = ARABOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = ACETOLIG VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = XYLITOL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = EXTRACT VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" "7.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = PROTEIN VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" "7.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = CASO4 VALUE = ( "2.00000000E+01" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = CAH2O2 VALUE = ( "2.00000000E+01" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = ASH VALUE = ( "2.00000000E+01" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = ETHANOL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = H2O VALUE = ( "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = FURFURAL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = H2SO4 VALUE = ( "1.00000000E+00" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = N2 VALUE = ( "7.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = CO2 VALUE = ( "6.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = O2 VALUE = ( "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = CH4 VALUE = ( "6.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NO VALUE = ( "7.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NO2 VALUE = ( "7.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NH3 VALUE = ( "1.00000000E+00" "7.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = LACID VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = AACID VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NH4OH VALUE = ( "1.00000000E+00" "7.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NH4SO4 VALUE = ( "1.00000000E+00" "7.00000000E+00" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = NH4ACET VALUE = ( "1.00000000E+00" "7.00000000E+00" "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = GLYCEROL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = SUCCACID VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = DAP VALUE = ( "1.00000000E+00" "7.00000000E+00" "8.00000000E+00" "1.50000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = PROPANE VALUE = ( "6.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = DENAT VALUE = ( "6.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = OIL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = CSL VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = CNUTR VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "ATOMNO" COMPI = WNUTR VALUE = ( "6.00000000E+00" "1.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = SO2 VALUE = ( "8.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = H2S VALUE = ( "1.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = C VALUE = ( "6.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "ATOMNO" COMPI = CO VALUE = ( "6.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GLUCOSE VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = CELLULOS VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = XYLOSE VALUE = ( "1.70000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = LIGNIN VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = CELLULAS VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = BIOMASS VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = ZYMO VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = UNKNOWN VALUE = ( "1.51500000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = SOLSLDS VALUE = ( "1.69000000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GYPSUM VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = ACETATE VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = LGNSOL VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = HMF VALUE = ( "-2.33271000E+04" "7.06431000E+02" "-6.11538000E-01" "2.04391000E-04" "0.E0" "0.E0" "2.80000000E+02" "1.10000000E+03" "3.60292000E+04" "2.02733000E+01" "1.50000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = ARABINOS VALUE = ( "1.70000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GALACTOS VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = MANNOSE VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = MANNAN VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GALACTAN VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GLUCOLIG VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = CELLOB VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = XYLOLIG VALUE = ( "1.70000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = MANOLIG VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = GALAOLIG VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = ARABOLIG VALUE = ( "1.70000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = XYLITOL VALUE = ( "1.51500000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = EXTRACT VALUE = ( "1.69000000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = PROTEIN VALUE = ( "1.69000000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "CPIG" COMPI = CASO4 VALUE = ( "9.96600000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" "3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) / REGCASE = "DB-SOLIDS" PARNAME = "CPIG" COMPI = NH4SO4 VALUE = ( "1.04380000E+05" "2.78760000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "6.00000000E+02" "3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) / REGCASE = "DB-SOLIDS" PARNAME = "CPIG" COMPI = NH4ACET VALUE = ( "1.04380000E+05" "2.78760000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "6.00000000E+02" "3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) / REGCASE = "DB-SOLIDS" PARNAME = "CPIG" COMPI = DAP VALUE = ( "-4.41289000E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" "3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = CSL VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = CNUTR VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPIG" COMPI = WNUTR VALUE = ( "2.07000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.50000000E+02" "1.00000000E+03" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = ACETOLIG VALUE = ( "4.02000000E+04" "1.36750000E+05" "1.26200000E+03" "7.00300000E+04" "5.69700000E+02" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = CAH2O2 VALUE = ( "3.98000000E+04" "6.02500000E+04" "1.05500000E+03" "7.42000000E+04" "4.10500000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = ASH VALUE = ( "2.91350000E+04" "9.55400000E+03" "1.23900000E+03" "9.87200000E+03" "5.52000000E+02" "1.00000000E+02" "1.10000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = ETHANOL VALUE = ( "4.92000000E+04" "1.45770000E+05" "1.66280000E+03" "9.39000000E+04" "7.44700000E+02" "2.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = H2O VALUE = ( "3.33630000E+04" "2.67900000E+04" "2.61050000E+03" "8.89600000E+03" "1.16900000E+03" "1.00000000E+02" "2.27315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = FURFURAL VALUE = ( "4.73000000E+04" "1.98300000E+05" "1.04060000E+03" "1.09000000E+05" "4.72600000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = H2SO4 VALUE = ( "4.02400000E+04" "1.09500000E+05" "9.43000000E+02" "8.37000000E+04" "3.93800000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = N2 VALUE = ( "2.91050000E+04" "8.61490000E+03" "1.70160000E+03" "1.03470000E+02" "9.09790000E+02" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = CO2 VALUE = ( "2.93700000E+04" "3.45400000E+04" "1.42800000E+03" "2.64000000E+04" "5.88000000E+02" "5.00000000E+01" "5.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = O2 VALUE = ( "2.91030000E+04" "1.00400000E+04" "2.52650000E+03" "9.35600000E+03" "1.15380000E+03" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = CH4 VALUE = ( "3.32980000E+04" "7.99330000E+04" "2.08690000E+03" "4.16020000E+04" "9.91960000E+02" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = NO VALUE = ( "3.49800000E+04" "-3.53200000E+01" "7.72900000E-02" "-5.73570000E-05" "1.45260000E-08" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = NO2 VALUE = ( "3.32610000E+04" "2.49190000E+04" "1.11220000E+03" "9.25340000E+03" "5.59200000E+02" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = NH3 VALUE = ( "3.34270000E+04" "4.89800000E+04" "2.03600000E+03" "2.25600000E+04" "8.82000000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = LACID VALUE = ( "7.85300000E+04" "1.80000000E+05" "1.53500000E+03" "1.28340000E+05" "7.00300000E+02" "3.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = AACID VALUE = ( "4.02000000E+04" "1.36750000E+05" "1.26200000E+03" "7.00300000E+04" "5.69700000E+02" "5.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = NH4OH VALUE = ( "3.34270000E+04" "4.89800000E+04" "2.03600000E+03" "2.25600000E+04" "8.82000000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = GLYCEROL VALUE = ( "9.64900000E+04" "1.51870000E+05" "8.21200000E+02" "1.82800000E+05" "3.27200000E+03" "2.98150000E+02" "1.20015000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = SUCCACID VALUE = ( "7.18060000E+04" "2.26690000E+05" "1.27390000E+03" "1.73420000E+05" "5.37650000E+02" "3.00000000E+02" "1.20000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = PROPANE VALUE = ( "5.19200000E+04" "1.92450000E+05" "1.62650000E+03" "1.16800000E+05" "7.23600000E+02" "2.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = DENAT VALUE = ( "1.20150000E+05" "4.00100000E+05" "1.67660000E+03" "2.74000000E+05" "7.56400000E+02" "2.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = OIL VALUE = ( "3.20000000E+05" "9.36200000E+05" "1.74310000E+03" "6.75400000E+05" "7.82500000E+02" "2.98150000E+02" "1.50010000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = SO2 VALUE = ( "3.33750000E+04" "2.58640000E+04" "9.32800000E+02" "1.08800000E+04" "4.23700000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = H2S VALUE = ( "3.32880000E+04" "2.60860000E+04" "9.13400000E+02" "-1.79790000E+04" "9.49400000E+02" "1.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = C VALUE = ( "2.07330000E+04" "3.68000000E+03" "6.58200000E+03" "2.30000000E+02" "4.50000000E+02" "2.98000000E+02" "6.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPIGDP" COMPI = CO VALUE = ( "2.91080000E+04" "8.77300000E+03" "3.08510000E+03" "8.45530000E+03" "1.53820000E+03" "6.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = ACETOLIG VALUE = ( "-1.14300000E+04" "1.05600000E+03" "-5.45200000E+00" "1.06050000E-02" "0.E0" "4.00000000E+01" "2.89810000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = CASO4 VALUE = ( "7.02070000E+04" "9.87430000E+01" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.40000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = CAH2O2 VALUE = ( "-2.00440000E+04" "6.33430000E+02" "-1.10450000E+00" "6.65780000E-04" "0.E0" "5.00000000E+01" "7.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = ASH VALUE = ( "4.72500000E+04" "6.80000000E+00" "-5.67000000E-04" "0.E0" "0.E0" "6.00000000E+02" "3.17315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = ETHANOL VALUE = ( "-1.35000000E+04" "1.17550000E+03" "-8.04300000E+00" "2.37000000E-02" "0.E0" "2.50000000E+01" "1.59000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = H2O VALUE = ( "-2.62490000E+02" "1.40520000E+02" "0.E0" "0.E0" "0.E0" "3.15000000E+00" "2.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = FURFURAL VALUE = ( "1.10000000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "2.36650000E+02" "2.36650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = H2SO4 VALUE = ( "9.70000000E+03" "3.72600000E+02" "0.E0" "0.E0" "0.E0" "2.40000000E+02" "2.80000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = N2 VALUE = ( "2.74200000E+04" "1.70100000E+02" "2.21250000E+00" "0.E0" "0.E0" "3.70000000E+01" "6.30000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = CO2 VALUE = ( "-1.82820000E+04" "1.36030000E+03" "-1.21520000E+01" "5.15800000E-02" "-7.69900000E-05" "2.50000000E+01" "2.16580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = O2 VALUE = ( "-1.38000000E+04" "1.37900000E+03" "0.E0" "0.E0" "0.E0" "1.34600000E+01" "4.37800000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = CH4 VALUE = ( "-2.55000000E+03" "1.24990000E+03" "-1.41700000E+01" "6.64800000E-02" "0.E0" "2.28500000E+01" "9.06700000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = NO2 VALUE = ( "6.65000000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "2.61950000E+02" "2.61950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = NH3 VALUE = ( "-5.24000000E+03" "3.49000000E+02" "-3.40000000E-01" "0.E0" "0.E0" "2.00000000E+01" "1.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = LACID VALUE = ( "2.43200000E+04" "3.52500000E+02" "0.E0" "0.E0" "0.E0" "9.00000000E+01" "2.91150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = AACID VALUE = ( "-1.14300000E+04" "1.05600000E+03" "-5.45200000E+00" "1.06050000E-02" "0.E0" "4.00000000E+01" "2.89810000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = NH4OH VALUE = ( "-5.24000000E+03" "3.49000000E+02" "-3.40000000E-01" "0.E0" "0.E0" "2.00000000E+01" "1.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = NH4SO4 VALUE = ( "1.04740000E+05" "2.78810000E+02" "0.E0" "0.E0" "0.E0" "2.28150000E+02" "6.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = NH4ACET VALUE = ( "1.04740000E+05" "2.78810000E+02" "0.E0" "0.E0" "0.E0" "2.28150000E+02" "6.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = GLYCEROL VALUE = ( "-1.64000000E+04" "1.10900000E+03" "-5.05700000E+00" "1.29500000E-02" "-8.25000000E-06" "2.52500000E+01" "2.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = SUCCACID VALUE = ( "-1.45670000E+04" "1.33530000E+03" "-7.00500000E+00" "2.21740000E-02" "-2.46280000E-05" "9.00000000E+01" "4.20000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = DAP VALUE = ( "1.88300000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "2.73150000E+02" "3.72750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = PROPANE VALUE = ( "-1.12300000E+04" "1.05900000E+03" "-3.60000000E+00" "0.E0" "0.E0" "3.00000000E+01" "8.40000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = DENAT VALUE = ( "-2.39000000E+04" "1.94080000E+03" "-1.04800000E+01" "2.71900000E-02" "0.E0" "2.00000000E+01" "1.82580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = OIL VALUE = ( "3.99400000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "2.86530000E+02" "2.86530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = SO2 VALUE = ( "-2.29000000E+04" "1.72360000E+03" "-1.65190000E+01" "7.65930000E-02" "-1.27920000E-04" "3.00000000E+01" "1.97670000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = H2S VALUE = ( "-8.19400000E+03" "7.72700000E+02" "-6.05800000E+00" "3.07600000E-02" "0.E0" "2.00000000E+01" "1.03540000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = C VALUE = ( "-1.36710000E+02" "6.54080000E+00" "1.37100000E-01" "-2.07520000E-04" "0.E0" "2.62900000E+01" "3.00570000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "CPSDIP" COMPI = CO VALUE = ( "1.37000000E+03" "-6.68700000E+02" "1.09400000E+02" "-2.66780000E+00" "2.16230000E-02" "1.19500000E+01" "6.20000000E+01" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = CELLULOS VALUE = ( "-1.17040000E+04" "6.72070000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = XYLAN VALUE = ( "-9.53630000E+03" "5.47620000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = LIGNIN VALUE = ( "3.97528000E+04" "4.98847000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = CELLULAS VALUE = ( "3.55330000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = BIOMASS VALUE = ( "3.59100000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = ZYMO VALUE = ( "3.84090000E+04" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = GYPSUM VALUE = ( "7.21820000E+04" "9.73430000E+01" "0.E0" "0.E0" "-1.37330000E+08" "0.E0" "2.98000000E+02" "1.40000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = ACETATE VALUE = ( "-4.33500000E+03" "2.48900000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = ARABINAN VALUE = ( "-9.53630000E+03" "5.47620000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = MANNAN VALUE = ( "-1.17040000E+04" "6.72070000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = GALACTAN VALUE = ( "-1.17040000E+04" "6.72070000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "CPSPO1" COMPI = TAR VALUE = ( "-9.53630000E+03" "5.47620000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = ACETOLIG VALUE = ( "4.01790000E+07" "2.60370000E+00" "-5.00310000E+00" "2.70690000E+00" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = ETHANOL VALUE = ( "5.69000000E+07" "3.35900000E-01" "0.E0" "0.E0" "0.E0" "1.59050000E+02" "5.13920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = H2O VALUE = ( "5.20530000E+07" "3.19900000E-01" "-2.12000000E-01" "2.57950000E-01" "0.E0" "2.73160000E+02" "6.47130000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = FURFURAL VALUE = ( "5.99930000E+07" "3.48370000E-01" "0.E0" "0.E0" "0.E0" "2.36650000E+02" "6.70150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = H2SO4 VALUE = ( "5.81580000E+07" "0.E0" "0.E0" "0.E0" "0.E0" "6.10000000E+02" "6.10000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = N2 VALUE = ( "7.49050000E+06" "4.04060000E-01" "-3.17000000E-01" "2.73430000E-01" "0.E0" "6.31500000E+01" "1.26200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = CO2 VALUE = ( "2.17300000E+07" "3.82000000E-01" "-4.33900000E-01" "4.22130000E-01" "0.E0" "2.16580000E+02" "3.04210000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = O2 VALUE = ( "9.00800000E+06" "4.54200000E-01" "-4.09600000E-01" "3.18300000E-01" "0.E0" "5.43600000E+01" "1.54580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = CH4 VALUE = ( "1.01940000E+07" "2.60870000E-01" "-1.46940000E-01" "2.21540000E-01" "0.E0" "9.06900000E+01" "1.90560000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = NO VALUE = ( "2.13100000E+07" "4.05600000E-01" "0.E0" "0.E0" "0.E0" "1.09500000E+02" "1.80150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = NO2 VALUE = ( "3.81160000E+07" "0.E0" "0.E0" "0.E0" "0.E0" "2.94300000E+02" "2.94300000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = NH3 VALUE = ( "3.15230000E+07" "3.91400000E-01" "-2.28900000E-01" "2.30900000E-01" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = LACID VALUE = ( "1.04360000E+08" "3.85480000E-01" "0.E0" "0.E0" "0.E0" "2.89900000E+02" "6.75000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = AACID VALUE = ( "4.01790000E+07" "2.60370000E+00" "-5.00310000E+00" "2.70690000E+00" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = NH4OH VALUE = ( "3.15230000E+07" "3.91400000E-01" "-2.28900000E-01" "2.30900000E-01" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = GLYCEROL VALUE = ( "1.02600000E+08" "2.91000000E-01" "0.E0" "0.E0" "0.E0" "2.91330000E+02" "7.23000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = SUCCACID VALUE = ( "1.20180000E+08" "3.71490000E-01" "0.E0" "0.E0" "0.E0" "4.60650000E+02" "8.06000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = PROPANE VALUE = ( "2.92090000E+07" "7.82370000E-01" "-7.73190000E-01" "3.92460000E-01" "0.E0" "8.54700000E+01" "3.69830000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = DENAT VALUE = ( "5.00140000E+07" "3.87950000E-01" "0.E0" "0.E0" "0.E0" "1.82570000E+02" "5.40200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = OIL VALUE = ( "1.33880000E+08" "3.95530000E-01" "0.E0" "0.E0" "0.E0" "2.86530000E+02" "7.81000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = SO2 VALUE = ( "3.67600000E+07" "4.00000000E-01" "0.E0" "0.E0" "0.E0" "1.97670000E+02" "4.30750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = H2S VALUE = ( "2.56760000E+07" "3.73580000E-01" "0.E0" "0.E0" "0.E0" "1.87680000E+02" "3.73530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = C VALUE = ( "8.36800000E+07" "0.E0" "0.E0" "0.E0" "0.E0" "4.76500000E+03" "6.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "DHVLDP" COMPI = CO VALUE = ( "8.58500000E+06" "4.92100000E-01" "-3.26000000E-01" "2.23100000E-01" "0.E0" "6.81300000E+01" "1.32500000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = GLUCOSE VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = XYLOSE VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = UNKNOWN VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = SOLSLDS VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = LGNSOL VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = HMF VALUE = ( "8.37700000E+07" "3.83150000E+02" "3.80000000E-01" "0.E0" "2.73150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = ARABINOS VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = GALACTOS VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = MANNOSE VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = GLUCOLIG VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = CELLOB VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = XYLOLIG VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = MANOLIG VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = GALAOLIG VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = ARABOLIG VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = XYLITOL VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = EXTRACT VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = PROTEIN VALUE = ( "4.18680000E+06" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = CASO4 VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = CAH2O2 VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = ASH VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = NH4SO4 VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = NH4ACET VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-SOLIDS" PARNAME = "DHVLWT" COMPI = DAP VALUE = ( "2.88722000E+07" "3.41900000E+02" "3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = CSL VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = CNUTR VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "DHVLWT" COMPI = WNUTR VALUE = ( "5.02000000E+05" "2.98000000E+02" "3.80000000E-01" "0.E0" "2.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = ACETOLIG VALUE = ( "1.44860000E+00" "2.58920000E-01" "5.91950000E+02" "2.52900000E-01" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = FURFURAL VALUE = ( "1.05860000E+00" "2.66740000E-01" "6.70150000E+02" "2.99680000E-01" "0.E0" "2.36650000E+02" "6.70150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = H2SO4 VALUE = ( "1.49860000E+00" "2.65260000E-01" "9.24000000E+02" "2.71300000E-01" "0.E0" "2.83460000E+02" "6.10000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = N2 VALUE = ( "3.20910000E+00" "2.86100000E-01" "1.26200000E+02" "2.96600000E-01" "0.E0" "6.31500000E+01" "1.26200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = CO2 VALUE = ( "2.76800000E+00" "2.62120000E-01" "3.04210000E+02" "2.90800000E-01" "0.E0" "2.16580000E+02" "3.04210000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = O2 VALUE = ( "3.91430000E+00" "2.87720000E-01" "1.54580000E+02" "2.92400000E-01" "0.E0" "5.43500000E+01" "1.54580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = CH4 VALUE = ( "2.92140000E+00" "2.89760000E-01" "1.90560000E+02" "2.88810000E-01" "0.E0" "9.06900000E+01" "1.90560000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = NO VALUE = ( "5.24600000E+00" "3.04400000E-01" "1.80150000E+02" "2.42000000E-01" "0.E0" "1.09500000E+02" "1.80150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = NO2 VALUE = ( "3.40700000E+00" "2.82900000E-01" "4.31150000E+02" "2.38800000E-01" "0.E0" "2.61900000E+02" "4.31150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = NH3 VALUE = ( "3.53830000E+00" "2.54430000E-01" "4.05650000E+02" "2.88800000E-01" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = LACID VALUE = ( "9.79800000E-01" "2.45930000E-01" "6.75000000E+02" "2.33300000E-01" "0.E0" "2.89900000E+02" "6.75000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = AACID VALUE = ( "1.44860000E+00" "2.58920000E-01" "5.91950000E+02" "2.52900000E-01" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = NH4OH VALUE = ( "3.53830000E+00" "2.54430000E-01" "4.05650000E+02" "2.88800000E-01" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = GLYCEROL VALUE = ( "9.47000000E-01" "2.49780000E-01" "7.23000000E+02" "1.52000000E-01" "0.E0" "2.91330000E+02" "7.23000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = SUCCACID VALUE = ( "7.02840000E-01" "2.22680000E-01" "8.06000000E+02" "2.85710000E-01" "0.E0" "4.60650000E+02" "8.06000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = PROPANE VALUE = ( "1.37570000E+00" "2.74530000E-01" "3.69830000E+02" "2.93590000E-01" "0.E0" "8.54700000E+01" "3.69830000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = DENAT VALUE = ( "6.12590000E-01" "2.62110000E-01" "5.40200000E+02" "2.81410000E-01" "0.E0" "1.82570000E+02" "5.40200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = OIL VALUE = ( "2.66680000E-01" "2.66670000E-01" "7.81000000E+02" "3.06870000E-01" "0.E0" "2.86530000E+02" "7.81000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = SO2 VALUE = ( "2.10600000E+00" "2.58420000E-01" "4.30750000E+02" "2.89500000E-01" "0.E0" "1.97670000E+02" "4.30750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = H2S VALUE = ( "2.76720000E+00" "2.73690000E-01" "3.73530000E+02" "2.90150000E-01" "0.E0" "1.87680000E+02" "3.73530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = C VALUE = ( "1.34130000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "4.76500000E+03" "4.76500000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "DNLDIP" COMPI = CO VALUE = ( "2.89700000E+00" "2.75320000E-01" "1.32920000E+02" "2.81300000E-01" "0.E0" "6.81500000E+01" "1.32920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = ACETOLIG VALUE = ( "2.10790000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.89750000E+02" "2.89750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = CASO4 VALUE = ( "2.17460000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.88150000E+02" "2.88150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = CAH2O2 VALUE = ( "4.22050000E+01" "-3.61000000E-02" "0.E0" "0.E0" "0.E0" "2.93150000E+02" "3.33150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = ASH VALUE = ( "5.88000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = ETHANOL VALUE = ( "2.29000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "1.59050000E+02" "1.59050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = H2O VALUE = ( "5.30300000E+01" "-7.84090000E-03" "0.E0" "0.E0" "0.E0" "2.33150000E+02" "2.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = FURFURAL VALUE = ( "1.48000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.36650000E+02" "2.36650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = H2SO4 VALUE = ( "2.18310000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = N2 VALUE = ( "3.78700000E+01" "-6.02720000E-02" "0.E0" "0.E0" "0.E0" "2.06500000E+01" "6.31500000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = CO2 VALUE = ( "3.29390000E+01" "6.84200000E-02" "-2.84700000E-04" "0.E0" "0.E0" "1.43100000E+02" "2.16580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = O2 VALUE = ( "4.45520000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.06500000E+01" "2.06500000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = CH4 VALUE = ( "3.30220000E+01" "-1.58700000E-02" "-1.55000000E-04" "0.E0" "0.E0" "2.31500000E+01" "9.06700000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = NO VALUE = ( "5.24840000E+01" "-8.03100000E-03" "0.E0" "0.E0" "0.E0" "2.00000000E+01" "1.09500000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = NH3 VALUE = ( "4.79730000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "1.94150000E+02" "1.94150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = LACID VALUE = ( "1.60000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.89900000E+02" "2.89900000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = AACID VALUE = ( "2.10790000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.89750000E+02" "2.89750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = NH4OH VALUE = ( "4.79730000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "1.94150000E+02" "1.94150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = NH4SO4 VALUE = ( "1.38500000E+01" "-1.46570000E-03" "0.E0" "0.E0" "0.E0" "2.73150000E+02" "7.86150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = NH4ACET VALUE = ( "1.38500000E+01" "-1.46570000E-03" "0.E0" "0.E0" "0.E0" "2.73150000E+02" "7.86150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = GLYCEROL VALUE = ( "1.51310000E+01" "-2.16100000E-03" "0.E0" "0.E0" "0.E0" "9.01500000E+01" "2.91150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = SUCCACID VALUE = ( "1.32610000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "2.98150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = DAP VALUE = ( "1.22600000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.93150000E+02" "2.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = PROPANE VALUE = ( "1.88610000E+01" "-2.03320000E-02" "0.E0" "0.E0" "0.E0" "2.31500000E+01" "8.54700000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = DENAT VALUE = ( "9.14350000E+00" "-2.87560000E-03" "0.E0" "0.E0" "0.E0" "1.33150000E+02" "1.82570000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = OIL VALUE = ( "3.69000000E+00" "0.E0" "0.E0" "0.E0" "0.E0" "2.86530000E+02" "2.86530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = SO2 VALUE = ( "2.96000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "1.97670000E+02" "1.97670000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = H2S VALUE = ( "3.52150000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = C VALUE = ( "1.87330000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.93150000E+02" "2.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "DNSDIP" COMPI = CO VALUE = ( "3.53000000E+01" "0.E0" "0.E0" "0.E0" "0.E0" "6.81500000E+01" "6.81500000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = XYLAN VALUE = ( "2.64330000E-01" "-2.37950000E-04" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "6.43000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = ARABINAN VALUE = ( "2.64330000E-01" "-2.37950000E-04" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "6.43000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = TAR VALUE = ( "2.64330000E-01" "-2.37950000E-04" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "6.43000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = ACETOLIG VALUE = ( "2.14000000E-01" "-1.83400000E-04" "0.E0" "0.E0" "0.E0" "2.89810000E+02" "3.91050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = CASO4 VALUE = ( "8.51470000E+00" "-1.23500000E-02" "0.E0" "0.E0" "0.E0" "2.73150000E+02" "3.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = ETHANOL VALUE = ( "2.46800000E-01" "-2.64000000E-04" "0.E0" "0.E0" "0.E0" "1.59050000E+02" "3.53150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = H2O VALUE = ( "-4.32000000E-01" "5.72550000E-03" "-8.07800000E-06" "1.86100000E-09" "0.E0" "2.73160000E+02" "6.33150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = FURFURAL VALUE = ( "2.29500000E-01" "-1.93600000E-04" "0.E0" "0.E0" "0.E0" "2.93150000E+02" "3.53150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = H2SO4 VALUE = ( "1.42470000E-02" "1.07630000E-03" "0.E0" "0.E0" "0.E0" "2.73590000E+02" "3.71320000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = N2 VALUE = ( "2.65400000E-01" "-1.67700000E-03" "0.E0" "0.E0" "0.E0" "6.31500000E+01" "1.24000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = CO2 VALUE = ( "4.40600000E-01" "-1.21750000E-03" "0.E0" "0.E0" "0.E0" "2.16580000E+02" "3.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = O2 VALUE = ( "2.74100000E-01" "-1.38000000E-03" "0.E0" "0.E0" "0.E0" "6.00000000E+01" "1.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = CH4 VALUE = ( "4.17680000E-01" "-2.45280000E-03" "3.55880000E-06" "0.E0" "0.E0" "9.06900000E+01" "1.80000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = NO VALUE = ( "1.87800000E-01" "1.02930000E-03" "-9.43000000E-06" "0.E0" "0.E0" "1.10000000E+02" "1.76400000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = NO2 VALUE = ( "3.21000000E-01" "-6.00000000E-04" "0.E0" "0.E0" "0.E0" "2.70000000E+02" "2.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = NH3 VALUE = ( "1.16900000E+00" "-2.31400000E-03" "0.E0" "0.E0" "0.E0" "1.95410000E+02" "4.00050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = LACID VALUE = ( "3.48500000E-01" "-3.70850000E-04" "0.E0" "0.E0" "0.E0" "2.89900000E+02" "4.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = AACID VALUE = ( "2.14000000E-01" "-1.83400000E-04" "0.E0" "0.E0" "0.E0" "2.89810000E+02" "3.91050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = NH4OH VALUE = ( "1.16900000E+00" "-2.31400000E-03" "0.E0" "0.E0" "0.E0" "1.95410000E+02" "4.00050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = GLYCEROL VALUE = ( "2.58000000E-01" "1.13400000E-04" "0.E0" "0.E0" "0.E0" "2.93150000E+02" "5.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = SUCCACID VALUE = ( "2.82150000E-01" "-2.58500000E-04" "0.E0" "0.E0" "0.E0" "4.60650000E+02" "6.42000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = PROPANE VALUE = ( "2.67550000E-01" "-6.64570000E-04" "2.77400000E-07" "0.E0" "0.E0" "8.54700000E+01" "3.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = DENAT VALUE = ( "2.15000000E-01" "-3.03000000E-04" "0.E0" "0.E0" "0.E0" "1.82570000E+02" "3.71580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = OIL VALUE = ( "2.08330000E-01" "-1.92770000E-04" "0.E0" "0.E0" "0.E0" "2.86530000E+02" "6.25000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = SO2 VALUE = ( "3.82180000E-01" "-6.25400000E-04" "0.E0" "0.E0" "0.E0" "1.97670000E+02" "4.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = H2S VALUE = ( "4.84200000E-01" "-1.18400000E-03" "0.E0" "0.E0" "0.E0" "1.93150000E+02" "2.92420000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = C VALUE = ( "1.51570000E+02" "-1.44030000E-01" "5.17100000E-05" "-6.42700000E-09" "0.E0" "4.73200000E+02" "3.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KLDIP" COMPI = CO VALUE = ( "2.85500000E-01" "-1.78400000E-03" "0.E0" "0.E0" "0.E0" "6.81500000E+01" "1.25000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = XYLAN VALUE = ( "2.74600000E-04" "8.49400000E-01" "7.84300000E+02" "0.E0" "0.E0" "5.95540000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = ARABINAN VALUE = ( "2.74600000E-04" "8.49400000E-01" "7.84300000E+02" "0.E0" "0.E0" "5.95540000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = TAR VALUE = ( "2.74600000E-04" "8.49400000E-01" "7.84300000E+02" "0.E0" "0.E0" "5.95540000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = ACETOLIG VALUE = ( "1.69100000E-06" "1.66920000E+00" "6.58000000E+02" "-9.54000000E+04" "0.E0" "2.94700000E+02" "6.86880000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = ETHANOL VALUE = ( "-1.01090000E-02" "6.47500000E-01" "-7.33200000E+03" "-2.68000000E+05" "0.E0" "2.93150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = H2O VALUE = ( "2.16060000E-03" "7.68390000E-01" "3.94050000E+03" "-4.45340000E+05" "0.E0" "2.73160000E+02" "1.07315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = FURFURAL VALUE = ( "1.97790000E-04" "9.29490000E-01" "6.94540000E+02" "0.E0" "0.E0" "4.34850000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = H2SO4 VALUE = ( "3.56860000E-04" "7.38120000E-01" "7.95650000E+02" "0.E0" "0.E0" "6.10000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = N2 VALUE = ( "3.31430000E-04" "7.72200000E-01" "1.63230000E+01" "3.73720000E+02" "0.E0" "6.31500000E+01" "2.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = CO2 VALUE = ( "3.69000000E+00" "-3.83800000E-01" "9.64000000E+02" "1.86000000E+06" "0.E0" "1.94670000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = O2 VALUE = ( "4.49940000E-04" "7.45600000E-01" "5.66990000E+01" "0.E0" "0.E0" "8.00000000E+01" "2.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = CH4 VALUE = ( "6.32520000E+03" "4.30410000E-01" "7.70400000E+08" "-3.87250000E+10" "0.E0" "9.06900000E+01" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = NO VALUE = ( "4.09600000E-04" "7.50900000E-01" "4.56000000E+01" "0.E0" "0.E0" "1.21380000E+02" "7.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = NO2 VALUE = ( "7.08510000E-02" "-2.14300000E-01" "-1.25800000E+03" "4.29500000E+05" "0.E0" "4.20000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = NH3 VALUE = ( "2.89400000E-04" "9.54800000E-01" "6.53000000E+02" "-4.51000000E+04" "0.E0" "2.39720000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = LACID VALUE = ( "3.29800000E-04" "8.52100000E-01" "7.49200000E+02" "0.E0" "0.E0" "4.90000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = AACID VALUE = ( "1.69100000E-06" "1.66920000E+00" "6.58000000E+02" "-9.54000000E+04" "0.E0" "2.94700000E+02" "6.86880000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = NH4OH VALUE = ( "2.89400000E-04" "9.54800000E-01" "6.53000000E+02" "-4.51000000E+04" "0.E0" "2.39720000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = GLYCEROL VALUE = ( "7.60560000E-06" "1.31640000E+00" "-1.24910000E+02" "8.38550000E+04" "0.E0" "5.63150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = SUCCACID VALUE = ( "3.28750000E-04" "8.17200000E-01" "7.40970000E+02" "0.E0" "0.E0" "5.91000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = PROPANE VALUE = ( "-1.12000000E+00" "1.09720000E-01" "-9.83460000E+03" "-7.53580000E+06" "0.E0" "2.31110000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = DENAT VALUE = ( "-7.00280000E-02" "3.80680000E-01" "-7.04990000E+03" "-2.40050000E+06" "0.E0" "3.39150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = OIL VALUE = ( "1.42000000E-04" "9.37900000E-01" "8.04000000E+02" "0.E0" "0.E0" "6.33000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = SO2 VALUE = ( "1.05270000E+01" "-7.73200000E-01" "-1.33300000E+03" "1.50640000E+06" "0.E0" "2.50000000E+02" "9.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = H2S VALUE = ( "1.38100000E-07" "1.83790000E+00" "-3.52090000E+02" "4.60410000E+04" "0.E0" "2.12800000E+02" "6.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "KVDIP" COMPI = CO VALUE = ( "5.98820000E-04" "6.86300000E-01" "5.71300000E+01" "5.01920000E+02" "0.E0" "7.00000000E+01" "1.50000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "MULAND" COMPI = HMF VALUE = ( "2.08780000E+02" "-1.49658000E+04" "-3.00209000E+01" "5.32700000E+02" "7.23702000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = GLUCOSE VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = XYLAN VALUE = ( "-8.79390000E+01" "7.90120000E+03" "1.05680000E+01" "0.E0" "0.E0" "3.70050000E+02" "5.53000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = GALACTOS VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = MANNOSE VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = ARABINAN VALUE = ( "-8.79390000E+01" "7.90120000E+03" "1.05680000E+01" "0.E0" "0.E0" "3.70050000E+02" "5.53000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = GLUCOLIG VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CELLOB VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = TAR VALUE = ( "-8.79390000E+01" "7.90120000E+03" "1.05680000E+01" "0.E0" "0.E0" "3.70050000E+02" "5.53000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = MANOLIG VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = GALAOLIG VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = ACETOLIG VALUE = ( "-9.03000000E+00" "1.21230000E+03" "-3.22000000E-01" "0.E0" "0.E0" "2.89810000E+02" "3.91050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = ETHANOL VALUE = ( "7.87500000E+00" "7.81980000E+02" "-3.04180000E+00" "0.E0" "0.E0" "2.00000000E+02" "4.40000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = H2O VALUE = ( "-5.28430000E+01" "3.70360000E+03" "5.86600000E+00" "-5.87900000E-29" "1.00000000E+01" "2.73160000E+02" "6.46150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = FURFURAL VALUE = ( "-7.72470000E+01" "4.38440000E+03" "9.84520000E+00" "0.E0" "0.E0" "2.36650000E+02" "4.34850000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = H2SO4 VALUE = ( "-1.79840000E+02" "1.06940000E+04" "2.46110000E+01" "0.E0" "0.E0" "2.81720000E+02" "3.67070000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = N2 VALUE = ( "1.60040000E+01" "-1.81610000E+02" "-5.15510000E+00" "0.E0" "0.E0" "6.31500000E+01" "1.24000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CO2 VALUE = ( "1.87750000E+01" "-4.02900000E+02" "-4.68540000E+00" "-7.00000000E-26" "1.00000000E+01" "2.19250000E+02" "3.04190000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = O2 VALUE = ( "-4.14760000E+00" "9.40400000E+01" "-1.20700000E+00" "0.E0" "0.E0" "5.43600000E+01" "1.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CH4 VALUE = ( "-6.15720000E+00" "1.78150000E+02" "-9.52390000E-01" "-9.06060000E-24" "1.00000000E+01" "9.06900000E+01" "1.88000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = NO VALUE = ( "2.96770000E+01" "-4.58280000E+02" "-7.10260000E+00" "-1.20990000E-23" "1.00000000E+01" "1.09500000E+02" "1.80050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = NO2 VALUE = ( "5.70100000E+00" "1.68100000E+02" "-2.46660000E+00" "-8.17000000E-27" "1.00000000E+01" "2.61900000E+02" "4.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = NH3 VALUE = ( "-6.74300000E+00" "5.98300000E+02" "-7.34100000E-01" "-3.69000000E-27" "1.00000000E+01" "1.95410000E+02" "3.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = LACID VALUE = ( "-1.44030000E+01" "4.09790000E+03" "-4.40700000E-01" "0.E0" "0.E0" "2.89900000E+02" "4.90000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = AACID VALUE = ( "-9.03000000E+00" "1.21230000E+03" "-3.22000000E-01" "0.E0" "0.E0" "2.89810000E+02" "3.91050000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = NH4OH VALUE = ( "-6.74300000E+00" "5.98300000E+02" "-7.34100000E-01" "-3.69000000E-27" "1.00000000E+01" "1.95410000E+02" "3.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = GLYCEROL VALUE = ( "-2.37030000E+02" "1.67390000E+04" "3.17340000E+01" "0.E0" "0.E0" "2.93150000E+02" "5.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = SUCCACID VALUE = ( "-1.06740000E+02" "9.69550000E+03" "1.30010000E+01" "0.E0" "0.E0" "4.60650000E+02" "5.63000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = PROPANE VALUE = ( "-6.92810000E+00" "4.20760000E+02" "-6.32760000E-01" "-1.71300000E-26" "1.00000000E+01" "8.54700000E+01" "3.60000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = DENAT VALUE = ( "-2.44510000E+01" "1.53310000E+03" "2.00870000E+00" "0.E0" "0.E0" "1.82570000E+02" "3.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = OIL VALUE = ( "-4.47740000E+01" "4.44430000E+03" "4.62420000E+00" "0.E0" "0.E0" "2.86530000E+02" "6.33000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CSL VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CNUTR VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = WNUTR VALUE = ( "-2.26740000E+03" "1.38910000E+05" "3.20550000E+02" "0.E0" "0.E0" "3.23150000E+02" "4.18150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = SO2 VALUE = ( "4.62230000E+01" "-1.37800000E+03" "-8.74750000E+00" "0.E0" "0.E0" "2.25000000E+02" "4.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = H2S VALUE = ( "-1.09050000E+01" "7.62110000E+02" "-1.18630000E-01" "0.E0" "0.E0" "1.87680000E+02" "3.50000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MULDIP" COMPI = CO VALUE = ( "-4.97350000E+00" "9.76700000E+01" "-1.10880000E+00" "0.E0" "0.E0" "6.81500000E+01" "1.31370000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = XYLAN VALUE = ( "7.36770000E-08" "8.24100000E-01" "9.89210000E+01" "0.E0" "0.E0" "3.70050000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = ARABINAN VALUE = ( "7.36770000E-08" "8.24100000E-01" "9.89210000E+01" "0.E0" "0.E0" "3.70050000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = TAR VALUE = ( "7.36770000E-08" "8.24100000E-01" "9.89210000E+01" "0.E0" "0.E0" "3.70050000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = ACETOLIG VALUE = ( "2.74490000E-08" "1.01230000E+00" "7.49480000E+00" "0.E0" "0.E0" "2.89810000E+02" "8.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = ETHANOL VALUE = ( "1.06130000E-07" "8.06600000E-01" "5.27000000E+01" "0.E0" "0.E0" "2.00000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = H2O VALUE = ( "6.18390000E-07" "6.77790000E-01" "8.47230000E+02" "-7.39300000E+04" "0.E0" "2.73160000E+02" "1.07315000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = FURFURAL VALUE = ( "5.01860000E-08" "9.15770000E-01" "4.50960000E+01" "0.E0" "0.E0" "2.36650000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = H2SO4 VALUE = ( "1.64500000E-08" "1.01590000E+00" "-1.99980000E+01" "0.E0" "0.E0" "2.83460000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = N2 VALUE = ( "6.55920000E-07" "6.08100000E-01" "5.47140000E+01" "0.E0" "0.E0" "6.31500000E+01" "1.97000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = CO2 VALUE = ( "2.14800000E-06" "4.60000000E-01" "2.90000000E+02" "0.E0" "0.E0" "1.94670000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = O2 VALUE = ( "1.10100000E-06" "5.63400000E-01" "9.63000000E+01" "0.E0" "0.E0" "5.43500000E+01" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = CH4 VALUE = ( "5.25460000E-07" "5.90060000E-01" "1.05670000E+02" "0.E0" "0.E0" "9.06900000E+01" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = NO VALUE = ( "1.46700000E-06" "5.12300000E-01" "1.25400000E+02" "0.E0" "0.E0" "1.10000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = NO2 VALUE = ( "6.13000000E-08" "9.22200000E-01" "-2.84900000E+02" "7.44000000E+04" "0.E0" "3.00000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = NH3 VALUE = ( "4.18550000E-08" "9.80600000E-01" "3.08000000E+01" "0.E0" "0.E0" "1.95410000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = LACID VALUE = ( "8.25800000E-08" "8.33400000E-01" "8.28000000E+01" "0.E0" "0.E0" "2.89900000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = AACID VALUE = ( "2.74490000E-08" "1.01230000E+00" "7.49480000E+00" "0.E0" "0.E0" "2.89810000E+02" "8.00000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = NH4OH VALUE = ( "4.18550000E-08" "9.80600000E-01" "3.08000000E+01" "0.E0" "0.E0" "1.95410000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = GLYCEROL VALUE = ( "3.52850000E-08" "9.48000000E-01" "5.94000000E+01" "0.E0" "0.E0" "2.91330000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = SUCCACID VALUE = ( "2.27300000E-07" "6.84500000E-01" "2.29800000E+02" "0.E0" "0.E0" "4.60650000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = PROPANE VALUE = ( "2.49930000E-07" "6.86120000E-01" "1.79340000E+02" "-8.25460000E+03" "0.E0" "8.54700000E+01" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = DENAT VALUE = ( "6.67200000E-08" "8.28370000E-01" "8.57520000E+01" "0.E0" "0.E0" "1.82570000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = OIL VALUE = ( "3.92390000E-08" "8.53900000E-01" "7.22610000E+01" "0.E0" "0.E0" "2.86530000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = SO2 VALUE = ( "6.86300000E-07" "6.11200000E-01" "2.17000000E+02" "0.E0" "0.E0" "1.97670000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = H2S VALUE = ( "5.86000000E-08" "1.01680000E+00" "3.72400000E+02" "-6.43100000E+04" "0.E0" "2.50000000E+02" "4.80000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = C VALUE = ( "2.03540000E+02" "-5.21270000E-02" "1.94280000E+10" "0.E0" "0.E0" "2.00000000E+03" "4.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "MUVDIP" COMPI = CO VALUE = ( "1.11270000E-06" "5.33800000E-01" "9.47000000E+01" "0.E0" "0.E0" "6.81500000E+01" "1.25000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GLUCOSE VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = CELLULOS VALUE = ( "6.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = XYLOSE VALUE = ( "5.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = XYLAN VALUE = ( "5.00000000E+00" "8.00000000E+00" "4.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = LIGNIN VALUE = ( "1.00000000E+01" "1.39000000E+01" "1.30000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = CELLULAS VALUE = ( "1.00000000E+00" "1.57000000E+00" "2.90000000E-01" "3.10000000E-01" "7.00000000E-03" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = BIOMASS VALUE = ( "1.00000000E+00" "1.64000000E+00" "2.30000000E-01" "3.90000000E-01" "3.50000000E-03" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = ZYMO VALUE = ( "1.00000000E+00" "1.80000000E+00" "5.00000000E-01" "2.00000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = UNKNOWN VALUE = ( "5.00000000E-01" "1.00000000E+00" "5.00000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = SOLSLDS VALUE = ( "1.00000000E+00" "1.09700000E-01" "5.05940000E+00" "3.66200000E-01" "2.78000000E-03" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GYPSUM VALUE = ( "1.00000000E+00" "1.00000000E+00" "4.00000000E+00" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = ACETATE VALUE = ( "2.00000000E+00" "4.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = LGNSOL VALUE = ( "1.00000000E+01" "1.39000000E+01" "1.30000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = HMF VALUE = ( "6.00000000E+00" "6.00000000E+00" "3.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = ARABINOS VALUE = ( "5.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GALACTOS VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = MANNOSE VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = ARABINAN VALUE = ( "5.00000000E+00" "8.00000000E+00" "4.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = MANNAN VALUE = ( "6.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GALACTAN VALUE = ( "6.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GLUCOLIG VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = CELLOB VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = XYLOLIG VALUE = ( "5.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = TAR VALUE = ( "5.00000000E+00" "8.00000000E+00" "4.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = MANOLIG VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = GALAOLIG VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = ARABOLIG VALUE = ( "5.00000000E+00" "1.00000000E+01" "5.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = ACETOLIG VALUE = ( "2.00000000E+00" "4.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = XYLITOL VALUE = ( "5.00000000E-01" "1.00000000E+00" "5.00000000E-01" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = EXTRACT VALUE = ( "1.00000000E+00" "1.09700000E-01" "5.05940000E+00" "3.66200000E-01" "2.78000000E-03" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = PROTEIN VALUE = ( "1.00000000E+00" "1.09700000E-01" "5.05940000E+00" "3.66200000E-01" "2.78000000E-03" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = CASO4 VALUE = ( "1.00000000E+00" "4.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = CAH2O2 VALUE = ( "1.00000000E+00" "2.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = ASH VALUE = ( "1.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = ETHANOL VALUE = ( "2.00000000E+00" "6.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = H2O VALUE = ( "2.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = FURFURAL VALUE = ( "5.00000000E+00" "4.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = H2SO4 VALUE = ( "2.00000000E+00" "4.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = N2 VALUE = ( "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = CO2 VALUE = ( "1.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = O2 VALUE = ( "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = CH4 VALUE = ( "1.00000000E+00" "4.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NO VALUE = ( "1.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NO2 VALUE = ( "1.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NH3 VALUE = ( "3.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = LACID VALUE = ( "3.00000000E+00" "6.00000000E+00" "3.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = AACID VALUE = ( "2.00000000E+00" "4.00000000E+00" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NH4OH VALUE = ( "3.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NH4SO4 VALUE = ( "8.00000000E+00" "2.00000000E+00" "4.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = NH4ACET VALUE = ( "8.00000000E+00" "2.00000000E+00" "4.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = GLYCEROL VALUE = ( "3.00000000E+00" "8.00000000E+00" "3.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = SUCCACID VALUE = ( "4.00000000E+00" "6.00000000E+00" "4.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = DAP VALUE = ( "9.00000000E+00" "2.00000000E+00" "4.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = PROPANE VALUE = ( "3.00000000E+00" "8.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = DENAT VALUE = ( "7.00000000E+00" "1.60000000E+01" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = OIL VALUE = ( "1.80000000E+01" "3.40000000E+01" "2.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = CSL VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = CNUTR VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "NOATOM" COMPI = WNUTR VALUE = ( "6.00000000E+00" "1.20000000E+01" "6.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = SO2 VALUE = ( "2.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = H2S VALUE = ( "2.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = C VALUE = ( "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "NOATOM" COMPI = CO VALUE = ( "1.00000000E+00" "1.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = GLUCOSE VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = XYLOSE VALUE = ( "4.81330000E+02" "-4.66230000E+04" "0.E0" "2.10070000E-02" "-6.43310000E+01" "6.22430000E-06" "2.00000000E+00" "5.73150000E+02" "8.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = XYLAN VALUE = ( "2.66850000E+02" "-2.25700000E+04" "0.E0" "0.E0" "-3.61050000E+01" "2.22870000E-02" "1.00000000E+00" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = UNKNOWN VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = SOLSLDS VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = LGNSOL VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = HMF VALUE = ( "1.26396590E+02" "-1.53096390E+04" "0.E0" "0.E0" "-1.37334440E+01" "3.81230000E-18" "6.00000000E+00" "3.73150000E+02" "7.31011797E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = ARABINOS VALUE = ( "4.81330000E+02" "-4.66230000E+04" "0.E0" "2.10070000E-02" "-6.43310000E+01" "6.22430000E-06" "2.00000000E+00" "5.73150000E+02" "8.73150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = GALACTOS VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = MANNOSE VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = ARABINAN VALUE = ( "2.66850000E+02" "-2.25700000E+04" "0.E0" "0.E0" "-3.61050000E+01" "2.22870000E-02" "1.00000000E+00" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = GLUCOLIG VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = CELLOB VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = XYLOLIG VALUE = ( "4.81330000E+02" "-4.66230000E+04" "0.E0" "2.10070000E-02" "-6.43310000E+01" "6.22430000E-06" "2.00000000E+00" "5.73150000E+02" "8.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = TAR VALUE = ( "2.66850000E+02" "-2.25700000E+04" "0.E0" "0.E0" "-3.61050000E+01" "2.22870000E-02" "1.00000000E+00" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = MANOLIG VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = GALAOLIG VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = ARABOLIG VALUE = ( "4.81330000E+02" "-4.66230000E+04" "0.E0" "2.10070000E-02" "-6.43310000E+01" "6.22430000E-06" "2.00000000E+00" "5.73150000E+02" "8.73150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = ACETOLIG VALUE = ( "5.32700000E+01" "-6.30450000E+03" "0.E0" "0.E0" "-4.29850000E+00" "8.88650000E-18" "6.00000000E+00" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = XYLITOL VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = EXTRACT VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = PROTEIN VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = ETHANOL VALUE = ( "7.44750000E+01" "-7.16430000E+03" "0.E0" "0.E0" "-7.32700000E+00" "3.13400000E-06" "2.00000000E+00" "1.59050000E+02" "5.13920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = H2O VALUE = ( "7.36490000E+01" "-7.25820000E+03" "0.E0" "0.E0" "-7.30370000E+00" "4.16530000E-06" "2.00000000E+00" "2.73160000E+02" "6.47130000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = FURFURAL VALUE = ( "9.45700000E+01" "-8.37210000E+03" "0.E0" "0.E0" "-1.11300000E+01" "8.81500000E-03" "1.00000000E+00" "2.36650000E+02" "6.70150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = H2SO4 VALUE = ( "1.44220000E+01" "-9.75770000E+03" "0.E0" "0.E0" "2.36320000E+00" "3.27000000E-19" "6.00000000E+00" "2.83150000E+02" "6.03150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = N2 VALUE = ( "5.82820000E+01" "-1.08410000E+03" "0.E0" "0.E0" "-8.31440000E+00" "4.41270000E-02" "1.00000000E+00" "6.31500000E+01" "1.26200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = CO2 VALUE = ( "1.40540000E+02" "-4.73500000E+03" "0.E0" "0.E0" "-2.12680000E+01" "4.09090000E-02" "1.00000000E+00" "2.16580000E+02" "3.04210000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = O2 VALUE = ( "5.12450000E+01" "-1.20020000E+03" "0.E0" "0.E0" "-6.43610000E+00" "2.84050000E-02" "1.00000000E+00" "5.43600000E+01" "1.54580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = CH4 VALUE = ( "3.92050000E+01" "-1.32440000E+03" "0.E0" "0.E0" "-3.43660000E+00" "3.10190000E-05" "2.00000000E+00" "9.06900000E+01" "1.90560000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = NO VALUE = ( "7.29740000E+01" "-2.65000000E+03" "0.E0" "0.E0" "-8.26100000E+00" "9.70000000E-15" "6.00000000E+00" "1.09500000E+02" "1.80150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = NO2 VALUE = ( "4.27790000E+01" "-4.43170000E+03" "0.E0" "0.E0" "-2.99700000E+00" "9.72890000E-06" "2.00000000E+00" "2.61900000E+02" "4.31150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = NH3 VALUE = ( "9.04830000E+01" "-4.66970000E+03" "0.E0" "0.E0" "-1.16070000E+01" "1.71940000E-02" "1.00000000E+00" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = LACID VALUE = ( "2.25190000E+02" "-1.87570000E+04" "0.E0" "0.E0" "-2.88160000E+01" "1.29980000E-05" "2.00000000E+00" "2.89900000E+02" "6.75000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = AACID VALUE = ( "5.32700000E+01" "-6.30450000E+03" "0.E0" "0.E0" "-4.29850000E+00" "8.88650000E-18" "6.00000000E+00" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = NH4OH VALUE = ( "9.04830000E+01" "-4.66970000E+03" "0.E0" "0.E0" "-1.16070000E+01" "1.71940000E-02" "1.00000000E+00" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = GLYCEROL VALUE = ( "1.03930000E+02" "-1.40200000E+04" "0.E0" "0.E0" "-1.06590000E+01" "1.63410000E-18" "6.00000000E+00" "2.91330000E+02" "7.23000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = SUCCACID VALUE = ( "1.28650000E+02" "-1.69580000E+04" "0.E0" "0.E0" "-1.38720000E+01" "2.15590000E-18" "6.00000000E+00" "4.60650000E+02" "8.06000000E+02" ) / REGCASE = "DB-SOLIDS" PARNAME = "PLXANT" COMPI = DAP VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = PROPANE VALUE = ( "5.90780000E+01" "-3.49260000E+03" "0.E0" "0.E0" "-6.06690000E+00" "1.09190000E-05" "2.00000000E+00" "8.54700000E+01" "3.69830000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = DENAT VALUE = ( "8.78290000E+01" "-6.99640000E+03" "0.E0" "0.E0" "-9.88020000E+00" "7.20990000E-06" "2.00000000E+00" "1.82570000E+02" "5.40200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = OIL VALUE = ( "1.62450000E+02" "-1.90530000E+04" "0.E0" "0.E0" "-1.89970000E+01" "4.26990000E-06" "2.00000000E+00" "2.86530000E+02" "7.81000000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = CSL VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = CNUTR VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-INHSPCD" PARNAME = "PLXANT" COMPI = WNUTR VALUE = ( "1.18220000E+03" "-8.46820000E+04" "0.E0" "1.56400000E-01" "-1.75850000E+02" "-2.37770000E-05" "2.00000000E+00" "5.73150000E+02" "9.93150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = SO2 VALUE = ( "4.73650000E+01" "-4.08450000E+03" "0.E0" "0.E0" "-3.64690000E+00" "1.79900000E-17" "6.00000000E+00" "1.97670000E+02" "4.30750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = H2S VALUE = ( "8.55840000E+01" "-3.83990000E+03" "0.E0" "0.E0" "-1.11990000E+01" "1.88480000E-02" "1.00000000E+00" "1.87680000E+02" "3.73530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = C VALUE = ( "3.44330000E+01" "-5.30290000E+04" "0.E0" "0.E0" "-8.45520000E-01" "8.71950000E-10" "2.00000000E+00" "4.53000000E+03" "6.81000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "PLXANT" COMPI = CO VALUE = ( "4.56980000E+01" "-1.07660000E+03" "0.E0" "0.E0" "-4.88140000E+00" "7.56730000E-05" "2.00000000E+00" "6.81500000E+01" "1.32920000E+02" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = CASO4 VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = CAH2O2 VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = ASH VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = NH4SO4 VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = NH4ACET VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = DAP VALUE = ( "2.34328000E+01" "-2.00364000E+04" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-SOLIDS" PARNAME = "PSANT" COMPI = C VALUE = ( "2.90961400E+01" "-7.69526100E+04" "-7.15310300E+02" "3.58600000E+03" "4.82700000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = XYLAN VALUE = ( "7.83980000E-02" "1.10500000E+00" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = ARABINAN VALUE = ( "7.83980000E-02" "1.10500000E+00" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = TAR VALUE = ( "7.83980000E-02" "1.10500000E+00" "0.E0" "0.E0" "0.E0" "3.70050000E+02" "8.07000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = ACETOLIG VALUE = ( "5.75020000E-02" "1.07690000E+00" "0.E0" "0.E0" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = ETHANOL VALUE = ( "3.76400000E-02" "-2.15700000E-05" "-1.02500000E-07" "0.E0" "0.E0" "2.73150000E+02" "5.03150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = H2O VALUE = ( "1.85480000E-01" "2.71700000E+00" "-3.55400000E+00" "2.04700000E+00" "0.E0" "2.73160000E+02" "6.47130000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = FURFURAL VALUE = ( "8.45250000E-02" "1.15130000E+00" "0.E0" "0.E0" "0.E0" "2.36650000E+02" "6.70150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = H2SO4 VALUE = ( "6.14860000E-02" "-3.04000000E-05" "0.E0" "0.E0" "0.E0" "2.83150000E+02" "3.23150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = N2 VALUE = ( "2.90100000E-02" "1.24850000E+00" "0.E0" "0.E0" "0.E0" "6.31500000E+01" "1.26200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = CO2 VALUE = ( "8.07100000E-02" "1.26620000E+00" "0.E0" "0.E0" "0.E0" "2.16580000E+02" "3.04210000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = O2 VALUE = ( "3.80660000E-02" "1.21360000E+00" "0.E0" "0.E0" "0.E0" "5.43500000E+01" "1.54580000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = CH4 VALUE = ( "3.65570000E-02" "1.14660000E+00" "0.E0" "0.E0" "0.E0" "9.06900000E+01" "1.90560000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = NO VALUE = ( "1.21260000E-01" "1.54940000E+00" "0.E0" "0.E0" "0.E0" "1.09500000E+02" "1.80150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = NO2 VALUE = ( "8.15550000E-02" "9.59600000E-01" "0.E0" "0.E0" "0.E0" "2.61900000E+02" "4.31150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = NH3 VALUE = ( "1.01620000E-01" "1.21600000E+00" "0.E0" "0.E0" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = LACID VALUE = ( "7.69700000E-02" "1.06110000E+00" "0.E0" "0.E0" "0.E0" "2.89900000E+02" "6.75000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = AACID VALUE = ( "5.75020000E-02" "1.07690000E+00" "0.E0" "0.E0" "0.E0" "2.89810000E+02" "5.91950000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = NH4OH VALUE = ( "1.01620000E-01" "1.21600000E+00" "0.E0" "0.E0" "0.E0" "1.95410000E+02" "4.05650000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = GLYCEROL VALUE = ( "5.87300000E-02" "8.86000000E-05" "-2.48500000E-07" "0.E0" "0.E0" "2.91330000E+02" "4.53150000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = SUCCACID VALUE = ( "1.43210000E-01" "1.26030000E+00" "0.E0" "0.E0" "0.E0" "4.60650000E+02" "8.06000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = PROPANE VALUE = ( "5.09200000E-02" "1.21970000E+00" "0.E0" "0.E0" "0.E0" "8.54700000E+01" "3.69830000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = DENAT VALUE = ( "5.41430000E-02" "1.25120000E+00" "0.E0" "0.E0" "0.E0" "1.82570000E+02" "5.40200000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = OIL VALUE = ( "5.31940000E-02" "1.03550000E+00" "0.E0" "0.E0" "0.E0" "2.86530000E+02" "7.81000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = SO2 VALUE = ( "8.72000000E-02" "1.18100000E+00" "0.E0" "0.E0" "0.E0" "1.97670000E+02" "4.30750000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = H2S VALUE = ( "7.42560000E-02" "1.29970000E+00" "0.E0" "0.E0" "0.E0" "1.87680000E+02" "3.73530000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "SIGDIP" COMPI = CO VALUE = ( "2.79590000E-02" "1.13300000E+00" "0.E0" "0.E0" "0.E0" "6.81500000E+01" "1.32920000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = GLUCOSE VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = XYLAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = GALACTOS VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = MANNOSE VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = ARABINAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = GLUCOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CELLOB VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = TAR VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = MANOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = GALAOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = ACETOLIG VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = ETHANOL VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = H2O VALUE = ( "1.30000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = FURFURAL VALUE = ( "2.45000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = N2 VALUE = ( "3.82000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CO2 VALUE = ( "3.85000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = O2 VALUE = ( "3.83000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CH4 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = NO VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = NO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = NH3 VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = LACID VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01500000E+03" "1.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = AACID VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = NH4OH VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = GLYCEROL VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01000000E+03" "2.00000000E+00" "1.20000000E+03" "3.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = SUCCACID VALUE = ( "1.01000000E+03" "2.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = PROPANE VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = DENAT VALUE = ( "1.01000000E+03" "5.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = OIL VALUE = ( "1.01000000E+03" "1.40000000E+01" "1.01500000E+03" "1.00000000E+00" "1.06500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CSL VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CNUTR VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = WNUTR VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = SO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = H2S VALUE = ( "3.86000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRP" COMPI = CO VALUE = ( "3.84000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = GLUCOSE VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = XYLAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = GALACTOS VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = MANNOSE VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = ARABINAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = GLUCOLIG VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CELLOB VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = TAR VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = MANOLIG VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = GALAOLIG VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = ACETOLIG VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = ETHANOL VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = H2O VALUE = ( "1.30000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = FURFURAL VALUE = ( "2.45000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = N2 VALUE = ( "3.82000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CO2 VALUE = ( "3.85000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = O2 VALUE = ( "3.83000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CH4 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = NO VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = NO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = NH3 VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = LACID VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01500000E+03" "1.00000000E+00" "1.21000000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = AACID VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = NH4OH VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = GLYCEROL VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01000000E+03" "2.00000000E+00" "1.20000000E+03" "2.00000000E+00" "1.21000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = SUCCACID VALUE = ( "1.01000000E+03" "2.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = PROPANE VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = DENAT VALUE = ( "1.01000000E+03" "5.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = OIL VALUE = ( "1.01000000E+03" "1.40000000E+01" "1.01500000E+03" "1.00000000E+00" "1.06500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CSL VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CNUTR VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = WNUTR VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.03000000E+03" "3.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.21000000E+03" "4.00000000E+00" "1.62000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = SO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = H2S VALUE = ( "3.86000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPD" COMPI = CO VALUE = ( "3.84000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = GLUCOSE VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = XYLAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = GALACTOS VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = MANNOSE VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = ARABINAN VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = GLUCOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CELLOB VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = TAR VALUE = ( "1.01000000E+03" "3.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = MANOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = GALAOLIG VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = ACETOLIG VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = ETHANOL VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = H2O VALUE = ( "1.30000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = N2 VALUE = ( "3.82000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CO2 VALUE = ( "3.85000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = O2 VALUE = ( "3.83000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CH4 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = NO VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = NO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = NH3 VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = LACID VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01500000E+03" "1.00000000E+00" "1.20000000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = AACID VALUE = ( "1.01500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = NH4OH VALUE = ( "3.80000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = GLYCEROL VALUE = ( "1.00500000E+03" "1.00000000E+00" "1.01000000E+03" "2.00000000E+00" "1.20000000E+03" "3.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = SUCCACID VALUE = ( "1.01000000E+03" "2.00000000E+00" "1.95500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = PROPANE VALUE = ( "1.01000000E+03" "1.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = DENAT VALUE = ( "1.01000000E+03" "5.00000000E+00" "1.01500000E+03" "2.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = OIL VALUE = ( "1.01000000E+03" "1.40000000E+01" "1.01500000E+03" "1.00000000E+00" "1.06500000E+03" "1.00000000E+00" "1.95500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CSL VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CNUTR VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = WNUTR VALUE = ( "1.00500000E+03" "4.00000000E+00" "1.01000000E+03" "1.00000000E+00" "1.20000000E+03" "5.00000000E+00" "1.60500000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = SO2 VALUE = ( "1.02000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = H2S VALUE = ( "3.86000000E+03" "1.00000000E+00" ) / REGCASE = "DB-PURE93" PARNAME = "UFGRPL" COMPI = CO VALUE = ( "3.84000000E+03" "1.00000000E+00" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = CELLULOS VALUE = ( "1.06000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = XYLAN VALUE = ( "8.64000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = LIGNIN VALUE = ( "1.03300000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = CELLULAS VALUE = ( "1.52000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = BIOMASS VALUE = ( "1.54900000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = ZYMO VALUE = ( "1.64000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = GYPSUM VALUE = ( "7.46900000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = ACETATE VALUE = ( "3.92500000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = ARABINAN VALUE = ( "8.64000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = MANNAN VALUE = ( "1.06000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = GALACTAN VALUE = ( "1.06000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-INHSPCD" PARNAME = "VSPOLY" COMPI = TAR VALUE = ( "8.64000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = GLUCOSE VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = XYLAN VALUE = ( "2.19141457E+00" "-2.28983668E+03" "0.E0" "0.E0" "7.91943399E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = GALACTOS VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = MANNOSE VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = ARABINAN VALUE = ( "2.19141457E+00" "-2.28983668E+03" "0.E0" "0.E0" "7.91943399E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = GLUCOLIG VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CELLOB VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = TAR VALUE = ( "2.19141457E+00" "-2.28983668E+03" "0.E0" "0.E0" "7.91943399E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = MANOLIG VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = GALAOLIG VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = ACETOLIG VALUE = ( "1.68148031E+00" "-2.23450231E+03" "0.E0" "0.E0" "9.38282927E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CASO4 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CAH2O2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = ASH VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = ETHANOL VALUE = ( "2.56095260E+00" "-2.59907210E+03" "0.E0" "0.E0" "7.97028481E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = H2O VALUE = ( "1.76831707E+00" "-2.28297799E+03" "0.E0" "0.E0" "9.24912773E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = FURFURAL VALUE = ( "1.60104653E+00" "-2.16853123E+03" "0.E0" "0.E0" "9.42410855E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = H2SO4 VALUE = ( "8.95976026E-01" "-1.77567709E+03" "0.E0" "0.E0" "1.11259634E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = N2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CO2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = O2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CH4 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NO VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NO2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NH3 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = LACID VALUE = ( "1.68535808E+00" "-2.16118017E+03" "0.E0" "0.E0" "9.06019179E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = AACID VALUE = ( "1.68148031E+00" "-2.23450231E+03" "0.E0" "0.E0" "9.38282927E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NH4OH VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NH4SO4 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = NH4ACET VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = GLYCEROL VALUE = ( "1.90881366E+00" "-2.20190992E+03" "0.E0" "0.E0" "8.44027287E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = SUCCACID VALUE = ( "2.16651449E+00" "-2.28290535E+03" "0.E0" "0.E0" "7.96404609E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = DAP VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = PROPANE VALUE = ( "8.37463000E+00" "-4.89361000E+03" "0.E0" "2.85000000E+02" "3.66000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = DENAT VALUE = ( "9.75000000E+00" "-5.06170000E+03" "0.E0" "2.73000000E+02" "3.23000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = OIL VALUE = ( "7.83723104E+00" "-4.51635612E+03" "0.E0" "0.E0" "5.29018847E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CSL VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CNUTR VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = WNUTR VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = SO2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = H2S VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = C VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "DB-PURE93" PARNAME = "WATSOL" COMPI = CO VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02" "3.73000000E+02" ) \ ? PROPERTIES PARAMETERS SUMMARY ? ? PROPERTIES PARAMETERS UNARY SCALAR DATA1 ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = MW SETNO = 1 UNITROW = 0 \ \ PVAL PARAMNAME2 = MW CID = NH4ACET UVALUE = 77.080 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = NH4OH UVALUE = 35.050 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = GLUCOLIG UVALUE = 162.14240 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = CELLOB UVALUE = 342.30010 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = XYLOLIG UVALUE = 132.116120 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = TAR UVALUE = 150.13140 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = MANOLIG UVALUE = 162.14240 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = GALAOLIG UVALUE = 162.14240 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = ARABOLIG UVALUE = 132.116120 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = XYLITOL UVALUE = 152.150 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? PROPERTIES PARAMETERS UNARY SCALAR DATA2 ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = MUP SETNO = 1 UNITROW = 45 UNITLABEL = "(J*cum)**.5" / PARAMNAME = RGYR SETNO = 1 UNITROW = 17 UNITLABEL = meter \ \ PVAL PARAMNAME2 = MUP CID = GLUCOSE UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = XYLOSE UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = SOLSLDS UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = ARABINOS UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = GALACTOS UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = MANNOSE UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = UNKNOWN UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = GLUCOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = CELLOB UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = XYLOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = MANOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = GALAOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = ARABOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = ACETOLIG UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = XYLITOL UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = LGNSOL UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = EXTRACT UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = PROTEIN UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = CSL UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = CNUTR UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = WNUTR UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = HMF UVALUE = 5.849340E-25 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = GLUCOSE UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = XYLOSE UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = SOLSLDS UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = ARABINOS UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = GALACTOS UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = MANNOSE UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = UNKNOWN UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = GLUCOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = CELLOB UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = XYLOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = MANOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = GALAOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = ARABOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = ACETOLIG UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = XYLITOL UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = LGNSOL UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = EXTRACT UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = PROTEIN UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = CSL UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = CNUTR UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = WNUTR UVALUE = 6.150E-11 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = HMF UVALUE = 6.150E-11 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Use water's dipole moment and radius of gyration," "; these properties are important for the vapor fugacity" "; calculation in one block using Hayden & O'Connell." "; These particular components will not be in the vapor" "; phase so their values are unimportant." ) \ ? PROPERTIES PARAMETERS UNARY SCALAR DATA3 ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = DHFORM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" \ \ PVAL PARAMNAME2 = DHFORM CID = SOLSLDS UVALUE = 1.10180E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = EXTRACT UVALUE = 1.10180E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = PROTEIN UVALUE = 1.10180E+09 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";=======================================================================" ";/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/" "; Soluble Solids, Extractives and Protein Info from feedstock analysis" ";***Change DHFORM for SOLSLDS,EXTRACT,PROTEIN WHEN FEED COMP. CHANGES***" "; Heat of Formation" ) \ ? PROPERTIES PARAMETERS UNARY SCALAR "PURE-1" ? ; "SET4_MOLE" ; \ PROP-LIST PARAMNAME = DHFORM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" \ \ PVAL PARAMNAME2 = DHFORM CID = GLUCOSE UVALUE = -1.2485360E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = GALACTOS UVALUE = -1.2615360E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = MANNOSE UVALUE = -1.2382370E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = XYLOSE UVALUE = -1.0377950E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = ARABINOS UVALUE = -1.0377950E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = CELLOB UVALUE = -2.2120470E+09 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = GLUCOLIG UVALUE = -9.7395660E+08 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = GALAOLIG UVALUE = -9.7395660E+08 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = MANOLIG UVALUE = -9.7395660E+08 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = XYLOLIG UVALUE = -7.5921320E+08 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = ARABOLIG UVALUE = -7.5921320E+08 <0> <0> \ \ COMMENTS COMMENTS = ( ";/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/\/" ";;" ";=======================================================================" "; Heats of formation for sugars & oligomers to match accepted" "; heats of combusiton values." ";=======================================================================" ";;" ) \ ? PROPERTIES PARAMETERS UNARY SCALAR "PURE-2" ? ; "SET4_MOLE" ; \ PROP-LIST PARAMNAME = HCOM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" \ \ PVAL PARAMNAME2 = HCOM CID = GLUCOSE UVALUE = -2.562940E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = GALACTOS UVALUE = -2.549940E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = MANNOSE UVALUE = -2.573240E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = XYLOSE UVALUE = -2.134670E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = ARABINOS UVALUE = -2.134670E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = CELLOB UVALUE = -5.16960E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = GLUCOLIG UVALUE = -2.595710E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = GALAOLIG UVALUE = -2.595710E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = MANOLIG UVALUE = -2.595710E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = XYLOLIG UVALUE = -2.171440E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = ARABOLIG UVALUE = -2.171440E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = XYLITOL UVALUE = -2.300790E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = CELLULOS UVALUE = -2.593810E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = XYLAN UVALUE = -2.172420E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = LIGNIN UVALUE = -3.651710E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = ARABINAN UVALUE = -2.172420E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = MANNAN UVALUE = -2.593810E+09 <0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = GALACTAN UVALUE = -2.593810E+09 <0> <0> \ ? PROPERTIES PARAMETERS UNARY SCALAR "REVIEW-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = API SETNO = 1 UNITROW = 0 / PARAMNAME = DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DGSFRM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DHFORM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DHSFRM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DHVLB SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = FREEZEPT SETNO = 1 UNITROW = 22 UNITLABEL = C / PARAMNAME = HCOM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = MUP SETNO = 1 UNITROW = 45 UNITLABEL = debye / PARAMNAME = MW SETNO = 1 UNITROW = 0 / PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 / PARAMNAME = PC SETNO = 1 UNITROW = 20 UNITLABEL = atm / PARAMNAME = RGYR SETNO = 1 UNITROW = 17 UNITLABEL = meter / PARAMNAME = RKTZRA SETNO = 1 UNITROW = 0 / PARAMNAME = SG SETNO = 1 UNITROW = 0 / PARAMNAME = TB SETNO = 1 UNITROW = 22 UNITLABEL = C / PARAMNAME = TC SETNO = 1 UNITROW = 22 UNITLABEL = C / PARAMNAME = VB SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" / PARAMNAME = VC SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" / PARAMNAME = VLSTD SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" / PARAMNAME = ZC SETNO = 1 UNITROW = 0 \ \ PVAL PARAMNAME2 = API CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = API CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DGFORM CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGFORM CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DGSFRM CID = H2O VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = C VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DGSFRM CID = GYPSUM VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHFORM CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHFORM CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHSFRM CID = XYLAN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = ARABINAN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = TAR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = H2O VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = C VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = GYPSUM VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = DAP VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHSFRM CID = CELLULOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = LIGNIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = CELLULAS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = BIOMASS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = ZYMO VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = ACETATE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = MANNAN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHSFRM CID = GALACTAN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLB CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLB CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = GLUCOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = GALACTOS VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = MANNOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = GLUCOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CELLOB VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = MANOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = GALAOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CSL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = CNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = WNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = FREEZEPT CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = CSL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = CNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = WNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = HCOM CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MUP CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = GLUCOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = GALACTOS VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = MANNOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CSL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = CNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = WNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = MW CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = OMEGA CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = OMEGA CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = OMEGA CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = OMEGA CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = OMEGA CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = OMEGA CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = OMEGA CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = PC CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = PC CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = PC CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = PC CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = PC CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = PC CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = PC CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RGYR CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RGYR CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = ETHANOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = RKTZRA CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = RKTZRA CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = SG CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = SG CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TB CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TB CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = TC CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = TC CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = TC CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = TC CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = TC CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = TC CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VB CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = CASO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = CAH2O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = ASH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NH4SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = NH4ACET VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VB CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = GLUCOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = HMF VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = GALACTOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = MANNOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = GLUCOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = CELLOB VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = MANOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = GALAOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = VC CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = VC CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = VC CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = VC CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = VC CID = CSL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = CNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = WNUTR VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = UNKNOWN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = LGNSOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = XYLITOL VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = DAP VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VC CID = XYLOSE VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = SOLSLDS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = ARABINOS VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = XYLOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = ARABOLIG VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = EXTRACT VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VC CID = PROTEIN VALUE = DB-INHSPCD \ \ PVAL PARAMNAME2 = VLSTD CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = GLUCOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = GALACTOS VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = MANNOSE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = GLUCOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CELLOB VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = MANOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = GALAOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CSL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = CNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = VLSTD CID = WNUTR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = XYLAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = ARABINAN VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = TAR VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = ACETOLIG VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = ETHANOL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = H2O VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = FURFURAL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = H2SO4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = N2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = CO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = O2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = CH4 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = NO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = NO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = NH3 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = LACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = AACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = NH4OH VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = GLYCEROL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = SUCCACID VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = PROPANE VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = DENAT VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = OIL VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = SO2 VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = H2S VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = C VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = CO VALUE = DB-PURE93 \ \ PVAL PARAMNAME2 = ZC CID = CASO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = ZC CID = CAH2O2 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = ZC CID = ASH VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = ZC CID = NH4SO4 VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = ZC CID = NH4ACET VALUE = DB-SOLIDS \ \ PVAL PARAMNAME2 = ZC CID = DAP VALUE = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY SCALAR VB ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = VB SETNO = 1 UNITROW = 43 UNITLABEL = "cum/kmol" \ \ PVAL PARAMNAME2 = VB CID = GLUCOSE UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = XYLOSE UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = SOLSLDS UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = ARABINOS UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = GALACTOS UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = MANNOSE UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = GLUCOLIG UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = CELLOB UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = XYLOLIG UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = MANOLIG UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = GALAOLIG UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = ARABOLIG UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = XYLITOL UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = LGNSOL UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = EXTRACT UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = PROTEIN UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = CSL UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = CNUTR UVALUE = .01850640 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = WNUTR UVALUE = .01850640 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Needed for tray sizing in RADFRAC" ) \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "ATOMNO-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = ATOMNO SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 10 \ \ PVAL PARAMNAME2 = ATOMNO CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = CELLULOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = XYLOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = LIGNIN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = CELLULAS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = BIOMASS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ZYMO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = UNKNOWN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = SOLSLDS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = GYPSUM UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ACETATE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = LGNSOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = HMF UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ARABINOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = MANNAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = GALACTAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = XYLOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ARABOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = XYLITOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = EXTRACT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = PROTEIN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = CASO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = CAH2O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = ASH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = FURFURAL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = H2SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NH4SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = NH4ACET UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = DAP UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = ATOMNO CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = C UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = ATOMNO CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPIG-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = CPIG SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C NEL = 11 \ \ PVAL PARAMNAME2 = CPIG CID = GLUCOSE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = CELLULOS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = XYLOSE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = LIGNIN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = CELLULAS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = BIOMASS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = ZYMO UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = UNKNOWN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = SOLSLDS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = GYPSUM UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = ACETATE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = LGNSOL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = HMF UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = ARABINOS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = GALACTOS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = MANNOSE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = MANNAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = GALACTAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = GLUCOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = CELLOB UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = XYLOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = MANOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = GALAOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = ARABOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = XYLITOL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = EXTRACT UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = PROTEIN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = CASO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS VAL6 = DB-SOLIDS VAL7 = DB-SOLIDS VAL8 = DB-SOLIDS VAL9 = DB-SOLIDS VAL10 = DB-SOLIDS VAL11 = DB-SOLIDS \ \ PVAL PARAMNAME2 = CPIG CID = NH4SO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS VAL6 = DB-SOLIDS VAL7 = DB-SOLIDS VAL8 = DB-SOLIDS VAL9 = DB-SOLIDS VAL10 = DB-SOLIDS VAL11 = DB-SOLIDS \ \ PVAL PARAMNAME2 = CPIG CID = NH4ACET UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS VAL6 = DB-SOLIDS VAL7 = DB-SOLIDS VAL8 = DB-SOLIDS VAL9 = DB-SOLIDS VAL10 = DB-SOLIDS VAL11 = DB-SOLIDS \ \ PVAL PARAMNAME2 = CPIG CID = DAP UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS VAL6 = DB-SOLIDS VAL7 = DB-SOLIDS VAL8 = DB-SOLIDS VAL9 = DB-SOLIDS VAL10 = DB-SOLIDS VAL11 = DB-SOLIDS \ \ PVAL PARAMNAME2 = CPIG CID = CSL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = CNUTR UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPIG CID = WNUTR UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 11 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD VAL11 = DB-INHSPCD \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPIGDP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = CPIGDP SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = CPIGDP CID = ACETOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = CAH2O2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = ASH UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = ETHANOL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = H2O UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = FURFURAL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = H2SO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = N2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = CO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = O2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = CH4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = NO UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = NO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = NH3 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = LACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = AACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = NH4OH UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = GLYCEROL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = SUCCACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = PROPANE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = DENAT UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = OIL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = SO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = H2S UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = C UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPIGDP CID = CO UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPSDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = CPSDIP SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = CPSDIP CID = ACETOLIG UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = CASO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = CAH2O2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = ASH UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = ETHANOL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = H2O UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = FURFURAL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = H2SO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = N2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = CO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = O2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = CH4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = NO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = NH3 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = LACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = AACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = NH4OH UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = NH4SO4 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = NH4ACET UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = GLYCEROL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = SUCCACID UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = DAP UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = PROPANE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = DENAT UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = OIL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = SO2 UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = H2S UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = C UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = CPSDIP CID = CO UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPSPO1-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = CPSPO1 SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = C NEL = 8 \ \ PVAL PARAMNAME2 = CPSPO1 CID = CELLULOS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = XYLAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = LIGNIN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = CELLULAS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = BIOMASS UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = ZYMO UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = GYPSUM UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = ACETATE UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = ARABINAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = MANNAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = GALACTAN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ \ PVAL PARAMNAME2 = CPSPO1 CID = TAR UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 8 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLDP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = DHVLDP SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DHVLDP CID = ACETOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = ETHANOL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = H2O UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = FURFURAL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = H2SO4 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = N2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = CO2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = O2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = CH4 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = NO UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = NO2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = NH3 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = LACID UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = AACID UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = NH4OH UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = GLYCEROL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = SUCCACID UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = PROPANE UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = DENAT UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = OIL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = SO2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = H2S UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = C UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DHVLDP CID = CO UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLWT-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = DHVLWT SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ PVAL PARAMNAME2 = DHVLWT CID = GLUCOSE UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = XYLOSE UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = UNKNOWN UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = SOLSLDS UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = LGNSOL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = HMF UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = ARABINOS UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = GALACTOS UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = MANNOSE UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = GLUCOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = CELLOB UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = XYLOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = MANOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = GALAOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = ARABOLIG UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = XYLITOL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = EXTRACT UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = PROTEIN UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = CASO4 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = CAH2O2 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = ASH UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = NH4SO4 UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = NH4ACET UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = DAP UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = DHVLWT CID = CSL UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = CNUTR UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ \ PVAL PARAMNAME2 = DHVLWT CID = WNUTR UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DNLDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = DNLDIP SETNO = 1 UNITROW = 37 UNITLABEL = "mol/cc" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DNLDIP CID = ACETOLIG UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = FURFURAL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = H2SO4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = N2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = CO2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = O2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = CH4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = NO UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = NO2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = NH3 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = LACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = AACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = NH4OH UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = GLYCEROL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = SUCCACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = PROPANE UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = DENAT UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = OIL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = SO2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = H2S UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = C UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNLDIP CID = CO UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DNSDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = DNSDIP SETNO = 1 UNITROW = 37 UNITLABEL = "mol/cc" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DNSDIP CID = ACETOLIG UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = CASO4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = CAH2O2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = ASH UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = ETHANOL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = H2O UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = FURFURAL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = H2SO4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = N2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = CO2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = O2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = CH4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = NO UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = NH3 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = LACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = AACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = NH4OH UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = NH4SO4 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = NH4ACET UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = GLYCEROL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = SUCCACID UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = DAP UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = PROPANE UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = DENAT UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = OIL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = SO2 UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = H2S UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = C UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = DNSDIP CID = CO UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "KLDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = KLDIP SETNO = 1 UNITROW = 23 UNITLABEL = "kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = KLDIP CID = XYLAN UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = ARABINAN UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = TAR UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = ACETOLIG UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = CASO4 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = ETHANOL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = H2O UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = FURFURAL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = H2SO4 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = N2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = CO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = O2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = CH4 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = NO UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = NO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = NH3 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = LACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = AACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = NH4OH UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = GLYCEROL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = SUCCACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = PROPANE UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = DENAT UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = OIL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = SO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = H2S UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = C UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KLDIP CID = CO UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "KVDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = KVDIP SETNO = 1 UNITROW = 23 UNITLABEL = "kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = KVDIP CID = XYLAN UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = ARABINAN UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = TAR UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = ACETOLIG UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = ETHANOL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = H2O UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = FURFURAL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = H2SO4 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = N2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = CO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = O2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = CH4 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = NO UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = NO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = NH3 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = LACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = AACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = NH4OH UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = GLYCEROL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = SUCCACID UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = PROPANE UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = DENAT UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = OIL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = SO2 UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = H2S UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = KVDIP CID = CO UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "MULAND-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = MULAND SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ PVAL PARAMNAME2 = MULAND CID = HMF UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "MULDIP-1" ? ; "SET3_MOLE" ; \ PROP-LIST PARAMNAME = MULDIP SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = MULDIP CID = XYLOSE UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138910.0 <0> <0> UVAL3 = 320.550 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.150 <0> <0> UVAL7 = 418.150 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = SOLSLDS UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138910.0 <0> <0> UVAL3 = 320.550 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = ARABINOS UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138900.0 <0> <0> UVAL3 = 320.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = XYLOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138900.0 <0> <0> UVAL3 = 320.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = ARABOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138900.0 <0> <0> UVAL3 = 320.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = XYLITOL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138900.0 <0> <0> UVAL3 = 320.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = LGNSOL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138910.0 <0> <0> UVAL3 = 320.550 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.150 <0> <0> UVAL7 = 418.150 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = EXTRACT UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138910.0 <0> <0> UVAL3 = 320.550 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = PROTEIN UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 UVAL1 = -2267.40 <0> <0> UVAL2 = 138910.0 <0> <0> UVAL3 = 320.550 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 323.0 <0> <0> UVAL7 = 418.0 <0> <0> \ \ PVAL PARAMNAME2 = MULDIP CID = GLUCOSE UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = XYLAN UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = GALACTOS UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = MANNOSE UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = ARABINAN UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = GLUCOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CELLOB UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = TAR UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = MANOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = GALAOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = ACETOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = ETHANOL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = H2O UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = FURFURAL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = H2SO4 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = N2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = O2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CH4 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = NO UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = NO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = NH3 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = LACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = AACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = NH4OH UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = GLYCEROL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = SUCCACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = PROPANE UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = DENAT UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = OIL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CSL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CNUTR UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = WNUTR UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = SO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = H2S UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MULDIP CID = CO UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ COMMENTS COMMENTS = ( ";;" "; Needed for Tray sizing in RADFRAC" ) \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "MUVDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = MUVDIP SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = MUVDIP CID = XYLAN UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = ARABINAN UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = TAR UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = ACETOLIG UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = ETHANOL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = H2O UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = FURFURAL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = H2SO4 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = N2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = CO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = O2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = CH4 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = NO UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = NO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = NH3 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = LACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = AACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = NH4OH UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = GLYCEROL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = SUCCACID UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = PROPANE UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = DENAT UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = OIL UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = SO2 UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = H2S UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = C UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = MUVDIP CID = CO UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "NOATOM-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = NOATOM SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 10 \ \ PVAL PARAMNAME2 = NOATOM CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = CELLULOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = XYLOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = LIGNIN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = CELLULAS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = BIOMASS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ZYMO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = UNKNOWN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = SOLSLDS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = GYPSUM UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ACETATE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = LGNSOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = HMF UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ARABINOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = MANNAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = GALACTAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = XYLOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ARABOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = XYLITOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = EXTRACT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = PROTEIN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = CASO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = CAH2O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = ASH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = FURFURAL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = H2SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NH4SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = NH4ACET UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = DAP UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD VAL10 = DB-INHSPCD \ \ PVAL PARAMNAME2 = NOATOM CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = C UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ \ PVAL PARAMNAME2 = NOATOM CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 10 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "PLXANT-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = PLXANT SETNO = 1 UNITROW = 20 UNITLABEL = atm TUNITROW = 22 TUNITLABEL = C NEL = 9 \ \ PVAL PARAMNAME2 = PLXANT CID = GLUCOSE UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = XYLOSE UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = XYLAN UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = UNKNOWN UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = SOLSLDS UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = LGNSOL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = HMF UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = ARABINOS UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = GALACTOS UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = MANNOSE UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = ARABINAN UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = GLUCOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = CELLOB UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = XYLOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = TAR UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = MANOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = GALAOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = ARABOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = ACETOLIG UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = XYLITOL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = EXTRACT UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = PROTEIN UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = ETHANOL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = H2O UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = FURFURAL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = H2SO4 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = N2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = CO2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = O2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = CH4 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = NO UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = NO2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = NH3 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = LACID UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = AACID UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = NH4OH UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = GLYCEROL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = SUCCACID UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = DAP UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS VAL6 = DB-SOLIDS VAL7 = DB-SOLIDS VAL8 = DB-SOLIDS VAL9 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PLXANT CID = PROPANE UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = DENAT UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = OIL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = CSL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = CNUTR UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = WNUTR UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD VAL8 = DB-INHSPCD VAL9 = DB-INHSPCD \ \ PVAL PARAMNAME2 = PLXANT CID = SO2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = H2S UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = C UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ \ PVAL PARAMNAME2 = PLXANT CID = CO UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "PSANT-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = PSANT SETNO = 1 UNITROW = 20 UNITLABEL = atm TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ PVAL PARAMNAME2 = PSANT CID = CASO4 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = CAH2O2 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = ASH UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = NH4SO4 UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = NH4ACET UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = DAP UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ \ PVAL PARAMNAME2 = PSANT CID = C UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 VAL1 = DB-SOLIDS VAL2 = DB-SOLIDS VAL3 = DB-SOLIDS VAL4 = DB-SOLIDS VAL5 = DB-SOLIDS \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "SIGDIP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = SIGDIP SETNO = 1 UNITROW = 21 UNITLABEL = "dyne/cm" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = SIGDIP CID = XYLAN UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = ARABINAN UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = TAR UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = ACETOLIG UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = ETHANOL UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = H2O UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = FURFURAL UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = H2SO4 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = N2 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = CO2 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = O2 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = CH4 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = NO UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = NO2 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = NH3 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = LACID UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = AACID UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = NH4OH UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = GLYCEROL UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = SUCCACID UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = PROPANE UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = DENAT UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = OIL UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = SO2 UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = H2S UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ \ PVAL PARAMNAME2 = SIGDIP CID = CO UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "UFGRP-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = UFGRP SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 12 \ \ PVAL PARAMNAME2 = UFGRP CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = FURFURAL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRP CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "UFGRPD-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = UFGRPD SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 12 \ \ PVAL PARAMNAME2 = UFGRPD CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = FURFURAL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPD CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "UFGRPL-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = UFGRPL SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 12 \ \ PVAL PARAMNAME2 = UFGRPL CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ \ PVAL PARAMNAME2 = UFGRPL CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 12 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 VAL6 = DB-PURE93 VAL7 = DB-PURE93 VAL8 = DB-PURE93 VAL9 = DB-PURE93 VAL10 = DB-PURE93 VAL11 = DB-PURE93 VAL12 = DB-PURE93 \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "VSPOLY-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = VSPOLY SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = VSPOLY CID = CELLULOS UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = XYLAN UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = LIGNIN UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = CELLULAS UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = BIOMASS UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = ZYMO UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = GYPSUM UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = ACETATE UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = ARABINAN UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = MANNAN UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = GALACTAN UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ \ PVAL PARAMNAME2 = VSPOLY CID = TAR UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 VAL1 = DB-INHSPCD VAL2 = DB-INHSPCD VAL3 = DB-INHSPCD VAL4 = DB-INHSPCD VAL5 = DB-INHSPCD VAL6 = DB-INHSPCD VAL7 = DB-INHSPCD \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "WATSOL-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = WATSOL SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 5 \ \ PVAL PARAMNAME2 = WATSOL CID = GLUCOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = XYLAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = GALACTOS UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = MANNOSE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = ARABINAN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = GLUCOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CELLOB UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = TAR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = MANOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = GALAOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = ACETOLIG UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CASO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CAH2O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = ASH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = FURFURAL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = H2SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = N2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = O2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CH4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NH3 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = LACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = AACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NH4OH UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NH4SO4 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = NH4ACET UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = GLYCEROL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = SUCCACID UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = DAP UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = PROPANE UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = DENAT UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = OIL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CSL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = WNUTR UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = SO2 UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = H2S UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = C UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ \ PVAL PARAMNAME2 = WATSOL CID = CO UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = DB-PURE93 VAL2 = DB-PURE93 VAL3 = DB-PURE93 VAL4 = DB-PURE93 VAL5 = DB-PURE93 \ ? PROPERTIES PARAMETERS BINARY SCALAR "HOCETA-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = HOCETA SETNO = 1 UNITROW = 0 BDBANK = ( "EOS-LIT" ) \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ACETOLIG CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = ETHANOL CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2O CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = FURFURAL CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = CO2 CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH3 CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = AACID CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = SO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = NH4OH CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = SO2 CID2 = H2S VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = ACETOLIG VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = ETHANOL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = H2O VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = FURFURAL VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = CO2 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = NH3 VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = AACID VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = NH4OH VALUE = EOS-LIT \ \ BPVAL PARAMNAME2 = HOCETA CID1 = H2S CID2 = SO2 VALUE = EOS-LIT \ ? PROPERTIES PARAMETERS BINARY SCALAR "RKTKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = RKTKIJ SETNO = 1 UNITROW = 0 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "ANDKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = ANDKIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 2 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "ANDMIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = ANDMIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 2 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "HENRY-1" ? ; "SET5_MOLE" ; \ PROP-LIST PARAMNAME = HENRY SETNO = 1 UNITROW = 20 UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C BDBANK = ( BINARY HENRY ) NEL = 7 \ \ BPVAL PARAMNAME2 = HENRY CID1 = CH4 CID2 = ETHANOL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -9.7921450 <0> <0> UVAL2 = 307.780 <0> <0> UVAL3 = 2.70770 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 30.0 <0> <0> / PARAMNAME2 = HENRY CID1 = CH4 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 212.57410 <0> <0> UVAL2 = -10429.0 <0> <0> UVAL3 = -29.2420 <0> <0> UVAL4 = -.0012910 <0> <0> UVAL5 = 2.310 <0> <0> UVAL6 = 55.0 <0> <0> / PARAMNAME2 = HENRY CID1 = CO2 CID2 = ETHANOL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 89.583080 <0> <0> UVAL2 = -5018.80 <0> <0> UVAL3 = -11.8910 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 40.0 <0> <0> / PARAMNAME2 = HENRY CID1 = O2 CID2 = ETHANOL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -30.297630 <0> <0> UVAL2 = 651.840 <0> <0> UVAL3 = 7.02120 <0> <0> UVAL4 = -.0149260 <0> <0> UVAL5 = -25.0 <0> <0> UVAL6 = 50.0 <0> <0> / PARAMNAME2 = HENRY CID1 = N2 CID2 = ETHANOL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.9301950 <0> <0> UVAL2 = -22.0820 <0> <0> UVAL3 = 2.20610 <0> <0> UVAL4 = -.008830 <0> <0> UVAL5 = -60.0 <0> <0> UVAL6 = 50.0 <0> <0> / PARAMNAME2 = HENRY CID1 = CO2 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 181.18610 <0> <0> UVAL2 = -8982.0 <0> <0> UVAL3 = -25.8460 <0> <0> UVAL4 = .0121280 <0> <0> UVAL5 = .20000610 <0> <0> UVAL6 = 74.70 <0> <0> / PARAMNAME2 = HENRY CID1 = O2 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 216.59310 <0> <0> UVAL2 = -9622.0 <0> <0> UVAL3 = -31.1070 <0> <0> UVAL4 = .0121090 <0> <0> UVAL5 = .000006103520 <0> <0> UVAL6 = 90.0 <0> <0> / PARAMNAME2 = HENRY CID1 = N2 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -21.862430 <0> <0> UVAL2 = -2953.50 <0> <0> UVAL3 = 10.3960 <0> <0> UVAL4 = -.0540060 <0> <0> UVAL5 = .000006103520 <0> <0> UVAL6 = 72.50 <0> <0> / PARAMNAME2 = HENRY CID1 = N2 CID2 = FURFURAL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.9433580 <0> <0> UVAL2 = -22.0820 <0> <0> UVAL3 = 2.20610 <0> <0> UVAL4 = -.008830 <0> <0> UVAL5 = 213.150 <0> <0> UVAL6 = 323.150 <0> <0> / PARAMNAME2 = HENRY CID1 = O2 CID2 = FURFURAL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -30.310790 <0> <0> UVAL2 = 651.840 <0> <0> UVAL3 = 7.02120 <0> <0> UVAL4 = -.0149260 <0> <0> UVAL5 = 248.150 <0> <0> UVAL6 = 323.150 <0> <0> / PARAMNAME2 = HENRY CID1 = CH4 CID2 = FURFURAL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -9.7921450 <0> <0> UVAL2 = 307.780 <0> <0> UVAL3 = 2.70770 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 30.0 <0> <0> / PARAMNAME2 = HENRY CID1 = CO2 CID2 = FURFURAL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 89.583080 <0> <0> UVAL2 = -5018.80 <0> <0> UVAL3 = -11.8910 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 40.0 <0> <0> / PARAMNAME2 = HENRY CID1 = N2 CID2 = HMF UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.9433580 <0> <0> UVAL2 = -22.0820 <0> <0> UVAL3 = 2.20610 <0> <0> UVAL4 = -.008830 <0> <0> UVAL5 = 213.150 <0> <0> UVAL6 = 323.150 <0> <0> / PARAMNAME2 = HENRY CID1 = O2 CID2 = HMF UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -30.310790 <0> <0> UVAL2 = 651.840 <0> <0> UVAL3 = 7.02120 <0> <0> UVAL4 = -.0149260 <0> <0> UVAL5 = 248.150 <0> <0> UVAL6 = 323.150 <0> <0> / PARAMNAME2 = HENRY CID1 = CH4 CID2 = HMF UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -9.7921450 <0> <0> UVAL2 = 307.780 <0> <0> UVAL3 = 2.70770 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 30.0 <0> <0> / PARAMNAME2 = HENRY CID1 = CO2 CID2 = HMF UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 89.583080 <0> <0> UVAL2 = -5018.80 <0> <0> UVAL3 = -11.8910 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 10.0 <0> <0> UVAL6 = 40.0 <0> <0> / PARAMNAME2 = HENRY CID1 = N2 CID2 = ACETOLIG UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = CO2 CID2 = ACETOLIG UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = O2 CID2 = ACETOLIG UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = N2 CID2 = NH3 UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = N2 CID2 = AACID UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = N2 CID2 = NH4OH UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = N2 CID2 = DENAT UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = CO2 CID2 = AACID UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = CO2 CID2 = GLYCEROL UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = CO2 CID2 = DENAT UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = O2 CID2 = NH3 UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = O2 CID2 = AACID UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = O2 CID2 = NH4OH UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = O2 CID2 = DENAT UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY / PARAMNAME2 = HENRY CID1 = CH4 CID2 = DENAT UNITROW2 = 20 UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = HENRY VAL2 = HENRY VAL3 = HENRY VAL4 = HENRY VAL5 = HENRY VAL6 = HENRY VAL7 = HENRY \ \ COMMENTS COMMENTS = ( ";=======================================================================" "; Henry component parameters (Non-condensible <==> solvent)" "; New Parameters for N2 and O2 taken from version 9.2 to improve" "; the calculations involving these two components." ";=======================================================================" ";;" ";;" "; Using ethanol Henry's for FURFURAL & HMF" ";;" ) \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "MRKKIJ-1" ? ; "SET1_MOLE" ; \ PROP-LIST PARAMNAME = MRKKIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = C NEL = 3 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "NRTL-1" ? ; "SET3_MOLE" ; \ PROP-LIST PARAMNAME = NRTL SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = C BDBANK = ( "LLE-ASPEN" ) NEL = 12 \ \ BPVAL PARAMNAME2 = NRTL CID1 = ETHANOL CID2 = H2O UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = -55.16980 <0> <0> UVAL4 = 670.44420 <0> <0> UVAL5 = .30310 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 75.0 <0> <0> UVAL12 = 100.0 <0> <0> / PARAMNAME2 = NRTL CID1 = ETHANOL CID2 = FURFURAL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = 139.60130 <0> <0> UVAL4 = 425.89810 <0> <0> UVAL5 = .30 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 75.0 <0> <0> UVAL12 = 135.0 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = FURFURAL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = 1309.6940 <0> <0> UVAL4 = 219.89050 <0> <0> UVAL5 = .39580 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 95.0 <0> <0> UVAL12 = 140.0 <0> <0> / PARAMNAME2 = NRTL CID1 = ETHANOL CID2 = GLYCEROL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = 384.16910 <0> <0> UVAL4 = 208.73190 <0> <0> UVAL5 = .61450 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 50.0 <0> <0> UVAL12 = 50.0 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = GLYCEROL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.25150 <0> <0> UVAL2 = -.73180 <0> <0> UVAL3 = 272.60750 <0> <0> UVAL4 = 170.91670 <0> <0> UVAL5 = .30 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 25.0 <0> <0> UVAL12 = 290.0 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = NH3 UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -6.26840 <0> <0> UVAL2 = 9.61210 <0> <0> UVAL3 = 1525.4540 <0> <0> UVAL4 = -3232.8160 <0> <0> UVAL5 = .30 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 10.0 <0> <0> UVAL12 = 91.50 <0> <0> / PARAMNAME2 = NRTL CID1 = ETHANOL CID2 = OIL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = 490.98060 <0> <0> UVAL4 = -172.87780 <0> <0> UVAL5 = .29880 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 45.0 <0> <0> UVAL12 = 45.0 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = HMF UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = .3791796770 <0> <0> UVAL2 = -.9418711160 <0> <0> UVAL3 = 1788.4839660 <0> <0> UVAL4 = -288.70228150 <0> <0> UVAL5 = .2372956960 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 90.0 <0> <0> UVAL12 = 140.0 <0> <0> / PARAMNAME2 = NRTL CID1 = ETHANOL CID2 = HMF UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = 0.0 <0> <0> UVAL3 = 405.27147860 <0> <0> UVAL4 = -218.05936270 <0> <0> UVAL5 = .30 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 0.0 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 75.0 <0> <0> UVAL12 = 135.0 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = DENAT UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = LLE-ASPEN VAL2 = LLE-ASPEN VAL3 = LLE-ASPEN VAL4 = LLE-ASPEN VAL5 = LLE-ASPEN VAL6 = LLE-ASPEN VAL7 = LLE-ASPEN VAL8 = LLE-ASPEN VAL9 = LLE-ASPEN VAL10 = LLE-ASPEN VAL11 = LLE-ASPEN VAL12 = LLE-ASPEN / PARAMNAME2 = NRTL CID1 = FURFURAL CID2 = DENAT UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C VAL1 = LLE-ASPEN VAL2 = LLE-ASPEN VAL3 = LLE-ASPEN VAL4 = LLE-ASPEN VAL5 = LLE-ASPEN VAL6 = LLE-ASPEN VAL7 = LLE-ASPEN VAL8 = LLE-ASPEN VAL9 = LLE-ASPEN VAL10 = LLE-ASPEN VAL11 = LLE-ASPEN VAL12 = LLE-ASPEN \ \ COMMENTS COMMENTS = ( ";;" ";========================================================================" "; NRTL Binary Parameters generated by Aspen Plus Release 9.1-3" ";========================================================================" ";;" "; Added in W9806C 6/15/98 - ""Lit."" values from ASPEN 9.2" ";;" ) \ ? "STREAM-CLASS" SUBSTREAMS ? \ DEF-SUBS-CLA SUBSTREAMS = MIXED \ \ DEF-SUBS-CLA SUBSTREAMS = CISOLID \ \ DEF-SUBS-CLA SUBSTREAMS = NC \ \ DEF-SUBS-CLA SUBSTREAMS = NCPSD \ \ DEF-SUBS-CLA SUBSTREAMS = CIPSD \ ? "STREAM-CLASS" "STREAM-CLASS" ? \ DEFINITION SCLASS = CONVEN \ \ DEFINITION SCLASS = MIXNC \ \ DEFINITION SCLASS = MIXCISLD \ \ DEFINITION SCLASS = MIXNCPSD \ \ DEFINITION SCLASS = MIXCIPSD \ \ DEFINITION SCLASS = MIXCINC \ \ DEFINITION SCLASS = MCINCPSD \ \ HEAT-DEFINE H-SCLASS = HEAT STREAM-ATTR = HEAT \ \ HEAT-DEFINE H-SCLASS = LOAD STREAM-ATTR = LOAD \ ? "STREAM-CLASS" "DEF-STREAMS" ? ? "PROP-SET" MAIN COMP1 ? ; "SET1_MOLE" ; \ P1 ID = MASSFLOW \ \ P2 SUBSTREAM = MIXED SYSPRES = YES \ ? "PROP-SET" MAIN COMP2 ? ; "SET1_MOLE" ; \ P1 ID = MASSFLOW \ \ P2 SUBSTREAM = CISOLID SYSPRES = YES \ ? "PROP-SET" MAIN CP1 ? ; "SET1_MOLE" ; \ P1 ID = CPMX \ \ P2 SUBSTREAM = MIXED SYSPRES = YES \ \ COMMENTS COMMENTS = ( ";;" ";Heat capacity" ) \ ? "PROP-SET" MAIN CP2 ? ; "SET1_MOLE" ; \ P1 ID = CPMX \ \ P2 SUBSTREAM = CISOLID SYSPRES = YES \ ? "PROP-SET" MAIN FRAC ? ; "SET1_MOLE" ; \ P1 ID = MOLEFLOW \ \ P2 SUBSTREAM = MIXED PHASE = ( L V ) SYSPRES = YES \ ? "PROP-SET" MAIN MASSFLW ? ; "SET1_MOLE" ; \ P1 ID = MASSFLMX UNITS = ( "kg/hr" ) \ \ P2 SUBSTREAM = ALL SYSPRES = YES \ \ COMMENTS COMMENTS = ( ";;" ) \ ? "STREAM-NAMES" ? ? STREAM MATERIAL 101 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 24582. <-80> <0> JUNK = 4 \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 73458.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 8 \ \ MOLE-FLOW SSID1 = MIXED CID = SOLSLDS FLOW = 4342.0 <-80> <3> / SSID1 = MIXED CID = EXTRACT FLOW = 2167.0 <-80> <3> / SSID1 = MIXED CID = PROTEIN FLOW = 3367.0 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 14706.0 <-80> <3> / SSID1 = CISOLID CID = CELLULOS FLOW = .42030 <-3> <0> / SSID1 = CISOLID CID = XYLAN FLOW = .2260 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .20610 <-3> <0> / SSID1 = CISOLID CID = ACETATE FLOW = .02680 <-3> <0> / SSID1 = CISOLID CID = ARABINAN FLOW = .02870 <-3> <0> / SSID1 = CISOLID CID = MANNAN FLOW = .01510 <-3> <0> / SSID1 = CISOLID CID = GALACTAN FLOW = .01820 <-3> <0> / SSID1 = CISOLID CID = ASH FLOW = .05880 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";=======================================================================" "; Streams" ";=======================================================================" ";;" ";FEED STREAM calculated by FEEDPROP" ) \ ? STREAM MATERIAL 211 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 73.480 <22> <4> PRES = 3.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 99224.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99020 <-3> <0> / SSID1 = MIXED CID = FURFURAL FLOW = .00180 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .0080 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO PRETREATMENT (A-201)" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL 219 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 127700.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 327.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99090 <-3> <0> / SSID1 = MIXED CID = LACID FLOW = .00550 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .00360 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .340 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO BLOWDOWN TANK" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL 411 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 22703.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 58.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .340 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .330 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER STREAM TO CELLULASE FERMENTORS" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL 430 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 2143.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 5.50 <-80> <3> TOTAL = 1.0000844 <-3> <0> JUNK = 4 \ \ MOLE-FLOW SSID1 = MIXED CID = XYLOSE FLOW = .00520 <-3> <0> / SSID1 = MIXED CID = SOLSLDS FLOW = .0110 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .98380 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .0150 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .070 <-3> <0> / SSID1 = CISOLID CID = BIOMASS FLOW = .00008440 <-3> <0> / SSID1 = CISOLID CID = GYPSUM FLOW = .9150 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE STREAM FOR CELLULASE SEED PRODUCTION" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL 501 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 380640.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 31667.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = .040 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .95870 <-3> <0> / SSID1 = MIXED CID = OIL FLOW = .00130 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .180 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .820 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL 821 ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 321.0 <22> <4> PRES = 112.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 7219. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 7219.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";INITIAL GUESS" ) \ ? STREAM HEAT QH602 ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 8555900.0 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? BLOCK HIERARCHY A100 ? ; BLOCK ; ? "A100.SOLVE" ? ? FLOWSHEET "A100.A100" ? \ BLOCK BLKID = C103A BLKTYPE = SEP MDLTYPE = "Sep" IN = ( 102 M0-1 107 M0-1 ) OUT = ( 104A M0-1 104D M0-1 ) \ \ BLOCK BLKID = C103B BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 104D M0-1 ) OUT = ( 104B M0-1 102A M0-1 ) \ \ BLOCK BLKID = C103C BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 104A M0-1 104B M0-1 ) OUT = ( 104 M0-1 ) \ \ BLOCK BLKID = M104LOSS BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 102A M0-1 ) OUT = ( 103 M0-1 102B M0-1 ) \ \ BLOCK BLKID = M104MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 102B M0-1 101 M0-1 ) OUT = ( 105 M0-1 ) \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------------------" "; FLOWSHEETS" ";---------------------------------------------------------------" ";;" ";THIS IS THE FLOWSHEET FOR FEED HANDLING." ) \ ? PROPERTIES "A100.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A100.STREAM-NAMES" ? ? STREAM MATERIAL "A100.101" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 24582. <-80> <0> JUNK = 4 \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 73458.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 8 \ \ MOLE-FLOW SSID1 = MIXED CID = SOLSLDS FLOW = 4342.0 <-80> <3> / SSID1 = MIXED CID = EXTRACT FLOW = 2167.0 <-80> <3> / SSID1 = MIXED CID = PROTEIN FLOW = 3367.0 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 14706.0 <-80> <3> / SSID1 = CISOLID CID = CELLULOS FLOW = .42030 <-3> <0> / SSID1 = CISOLID CID = XYLAN FLOW = .2260 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .20610 <-3> <0> / SSID1 = CISOLID CID = ACETATE FLOW = .02680 <-3> <0> / SSID1 = CISOLID CID = ARABINAN FLOW = .02870 <-3> <0> / SSID1 = CISOLID CID = MANNAN FLOW = .01510 <-3> <0> / SSID1 = CISOLID CID = GALACTAN FLOW = .01820 <-3> <0> / SSID1 = CISOLID CID = ASH FLOW = .05880 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";=======================================================================" "; Streams" ";=======================================================================" ";;" ";FEED STREAM calculated by FEEDPROP" ) \ ? STREAM MATERIAL "A100.102B" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 73.92950 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 30587.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .990 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .010 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR STREAM -- INITIAL GUESS" ) \ ? STREAM MATERIAL "A100.107" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 5.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = WNUTR FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" "; POLYMER FOR CLARIFIER / BELT PRESS" "; CONTROLLED BY POLY1" ) \ ? BLOCK MIXER "A100.C103C" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXES POLYMER AND WATER FOR WASTE REMOVAL" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A100.M104MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXES INCOMING BIOMASS WITH RETAINED WASH WATER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A100.C103B" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "RECYCLED MAKE-UP WATER AND LOSS WITH DIRT SPLITTER" \ \ PARAM SID = 104B FLOW-BASIS = MASS BASIS-FLOW = 1000.0 <-80> <3> / SID = 102A \ \ STREAM-ORDER ORDER-STREAM = 104B / ORDER-STREAM = 102A \ \ COMMENTS COMMENTS = ( ";;" "; Set by RECCOND" ) \ ? BLOCK FSPLIT "A100.M104LOSS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MAKE-UP WATER AND EVAPORATION/WINDAGE LOSS SPLITTER" \ \ PARAM SID = 103 FLOW-BASIS = MASS BASIS-FLOW = 11300.0 <-80> <3> / SID = 102B \ \ STREAM-ORDER ORDER-STREAM = 103 / ORDER-STREAM = 102B \ \ COMMENTS COMMENTS = ( ";;" "; Set by RECCOND" ) \ ? BLOCK SEP "A100.C103A" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "CLARIFIER POLYMER REMOVAL" \ \ PARAM1 PRES1 = 1.0 <20> <3> FLAG = 1 \ \ PARAM PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GLUCOSE FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CELLULOS / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = XYLOSE FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = XYLAN / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = LIGNIN / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CELLULAS / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = BIOMASS / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ZYMO / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = UNKNOWN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = SOLSLDS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GYPSUM / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ACETATE / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = LGNSOL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = HMF FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ARABINOS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GALACTOS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = MANNOSE FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ARABINAN / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = MANNAN / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GALACTAN / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GLUCOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CELLOB FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = XYLOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = TAR / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = MANOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GALAOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ARABOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ACETOLIG FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = XYLITOL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = EXTRACT FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = PROTEIN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CASO4 / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CAH2O2 / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ASH / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = ETHANOL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = H2O FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = FURFURAL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = H2SO4 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = N2 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CO2 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = O2 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CH4 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NO FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NO2 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NH3 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = LACID FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = AACID FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NH4OH / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NH4SO4 / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = NH4ACET / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = GLYCEROL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = SUCCACID FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = DAP / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = PROPANE / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = DENAT FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = OIL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CSL FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CNUTR FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = WNUTR FRACS = 1.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = SO2 / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = H2S / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = C / PARAM-STREAM = 104A SUBSTREAM = MIXED COMPS = CO / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = CELLULOS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = XYLAN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = LIGNIN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = CELLULAS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = BIOMASS FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = ZYMO FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = GYPSUM FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = ACETATE FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = ARABINAN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = MANNAN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = GALACTAN FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = TAR FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = CASO4 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = CAH2O2 FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = ASH FRACS = 0.0 <0> <0> / PARAM-STREAM = 104A SUBSTREAM = CISOLID COMPS = C / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GLUCOSE / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CELLULOS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = XYLOSE / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = XYLAN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = LIGNIN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CELLULAS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = BIOMASS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ZYMO / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = UNKNOWN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = SOLSLDS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GYPSUM / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ACETATE / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = LGNSOL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = HMF / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ARABINOS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GALACTOS / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = MANNOSE / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ARABINAN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = MANNAN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GALACTAN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GLUCOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CELLOB / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = XYLOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = TAR / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = MANOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GALAOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ARABOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ACETOLIG / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = XYLITOL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = EXTRACT / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = PROTEIN / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CASO4 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CAH2O2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ASH / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = ETHANOL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = H2O / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = FURFURAL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = H2SO4 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = N2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CO2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = O2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CH4 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NO / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NO2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NH3 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = LACID / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = AACID / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NH4OH / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NH4SO4 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = NH4ACET / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = GLYCEROL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = SUCCACID / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = DAP / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = PROPANE / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = DENAT / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = OIL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CSL / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CNUTR / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = WNUTR / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = SO2 / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = H2S / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = C / PARAM-STREAM = 104D SUBSTREAM = MIXED COMPS = CO / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = CELLULOS / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = XYLAN / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = LIGNIN / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = CELLULAS / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = BIOMASS / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = ZYMO / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = GYPSUM / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = ACETATE / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = ARABINAN / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = MANNAN / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = GALACTAN / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = TAR / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = CASO4 / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = CAH2O2 / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = ASH / PARAM-STREAM = 104D SUBSTREAM = CISOLID COMPS = C \ \ COMMENTS COMMENTS = ( ";;" ";;" ";------------------------------------------------------------" "; BLOCK SECTION" "; SOLIDS HANDLING BLOCKS - AREA 100" ";------------------------------------------------------------" ";;" ";ALL CNUTR & CSL SHOULD HAVE BEEN CONSUMED IN CELLULASE PRODUCTION &" ";SO ANY REMAINING SHOULD GO OFF TO WWT SO THAT THE RECYCLE WILL BE" ";CORRECT. DENAT AND WNUTR SHOULD NOT BE IN THIS STREAM, BUT IF THEY" ";ARE, THEY BEHAVE LIKE ANY LIQUID." ) \ ? REPORT "A100.BLOCK-REPORT" ? ? BLOCK HIERARCHY A200 ? ; BLOCK ; ? "A200.SOLVE" ? ? FLOWSHEET "A200.A200" ? \ BLOCK BLKID = S205 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-7" IN = ( 220 M3-0 ) OUT = ( "S205.220" M3-0 ) \ \ CONNECT BLKID = "$C-8" IN = ( 219 M4-0 ) OUT = ( "S205.219" M4-0 ) \ \ CONNECT BLKID = "$C-2" IN = ( 259 M5-0 ) OUT = ( "S205.259" M5-0 ) \ \ CONNECT BLKID = "$C-6" IN = ( "S205.221" M6-0 ) OUT = ( 221 M3-0 ) \ \ CONNECT BLKID = "$C-5" IN = ( "S205.253" M7-0 ) OUT = ( 253 M4-0 ) \ \ CONNECT BLKID = "$C-3" IN = ( "S205.256" M8-0 ) OUT = ( 256 M5-0 ) \ \ CONNECT BLKID = "$C-1" IN = ( "S205.260" M9-0 ) OUT = ( 260 M6-0 ) \ \ CONNECT BLKID = "$C-4" IN = ( "S205.255" M10-0 ) OUT = ( 255 M7-0 ) \ \ BLOCK BLKID = A201 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 212 M0-1 211 M0-1 ) OUT = ( 214 M0-1 ) \ \ BLOCK BLKID = M202MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 105 M0-1 214 M0-1 ) OUT = ( 214A M0-1 ) \ \ BLOCK BLKID = M202LO BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 214A M0-1 215 M0-1 ) OUT = ( 215A M0-1 QM202LO Q2-3 ) \ \ BLOCK BLKID = M202HI BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 215A M0-1 216 M0-1 ) OUT = ( 217 M0-1 QM202HI Q2-3 ) \ \ BLOCK BLKID = T203 BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 217 M0-1 ) OUT = ( 218 M0-1 220 M1-2 ) \ \ BLOCK BLKID = "H201+" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 218 M0-1 ) OUT = ( 520A M0-1 QH201A Q2-3 ) \ \ BLOCK BLKID = H244 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 520A M0-1 ) OUT = ( 520 M0-1 QH244A Q2-3 ) \ \ BLOCK BLKID = QH201SPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QH201A Q1-2 ) OUT = ( QH201 Q1-4 QH201XTR Q1-4 ) \ \ BLOCK BLKID = "H201-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 502 M0-1 QH201 Q1-2 ) OUT = ( 501 M0-1 ) \ \ BLOCK BLKID = C202 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 255 M0-1 230 M0-1 253 M0-1 ) OUT = ( 250 M0-1 ) \ \ BLOCK BLKID = P224 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 250 M0-1 ) OUT = ( 232 M0-1 ) \ \ BLOCK BLKID = M205 BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 257 M0-1 ) OUT = ( 258 M0-1 WM205 W2-3 ) \ \ BLOCK BLKID = M205COOL BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 258 M0-1 ) OUT = ( 259 M0-1 QM205 Q2-3 ) \ \ BLOCK BLKID = H205 BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 260 M0-1 ) OUT = ( 261 M0-1 262 M1-2 QH205 Q3-4 ) \ \ BLOCK BLKID = H200MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 221 M0-1 256 M0-1 ) OUT = ( 223 M0-1 ) \ \ BLOCK BLKID = H200 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 223 M0-1 ) OUT = ( 240 M0-1 QH200 Q2-3 ) \ \ BLOCK BLKID = T209 BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 240 M0-1 227 M0-1 ) OUT = ( 228 M0-1 QT209 Q2-3 ) \ \ BLOCK BLKID = T224 BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 233 M0-1 228 M0-1 ) OUT = ( 239 M0-1 QT224 Q2-3 ) \ \ BLOCK BLKID = S222 BLKTYPE = SSPLIT MDLTYPE = "SSplit" IN = ( 239 M0-1 ) OUT = ( 229 M0-1 230 M0-1 ) \ \ BLOCK BLKID = H244MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QH244A Q1-4 QH201XTR Q1-4 ) OUT = ( QH244 Q1-3 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS IS THE FLOWSHEET FOR THE PRETREATMENT AREA AND INCLUDES PRETREATMENT" ";AND DETOXIFICATION." ) \ ? PROPERTIES "A200.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A200.STREAM-NAMES" ? ? STREAM MATERIAL "A200.211" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 73.480 <22> <4> PRES = 3.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 99224.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99020 <-3> <0> / SSID1 = MIXED CID = FURFURAL FLOW = .00180 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .0080 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO PRETREATMENT (A-201)" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A200.212" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 3.40229820 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 500.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2SO4 FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";INLET ACID STREAM" ) \ ? STREAM MATERIAL "A200.215" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 163.5110 <22> <4> PRES = 4.42290 <20> <3> BASIS = "MASS-FLOW" TOTAL = 19400. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 19400.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";MEDIUM PRESSURE STEAM TO M202LO IN PRETREATMENT" ";CONTROLLED BY DESIGN SPEC LPSTMFLO" ) \ ? STREAM MATERIAL "A200.216" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 268.18930 <22> <4> PRES = 13.0 <20> <3> BASIS = "MASS-FLOW" FLOWBASE = MASS TOTFLOW = 42638.0 <-80> <3> NPHASE = 2 TOTAL = 42662. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 42662.0 <-80> <3> \ \ COMMENTS COMMENTS = ( "; SUBSTREAM MIXED PRES=13.0 TEMP=268.1893 &" "; MASS-FLOW=11600.0 NPHASE=2" "; MASS-FRAC H2O 1.0" ";;" ";HIGH PRESSURE STEAM TO RAISE PRETREATMENT REACTOR" ";TO REACTION TEMPERATURE" ";CONTROLLED BY DESIGN SPEC REACHEAT" ) \ ? STREAM MATERIAL "A200.219" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 127700.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 327.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99090 <-3> <0> / SSID1 = MIXED CID = LACID FLOW = .00550 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .00360 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .340 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO BLOWDOWN TANK" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A200.227" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TOTAL = 0. <0> <0> \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 987.30 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ MOLE-FLOW SSID1 = CISOLID CID = CAH2O2 FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";LIME FOR OVERLIMING" ";Controlled by Fortran OLIME" ) \ ? STREAM MATERIAL "A200.233" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 3.40229820 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 421.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2SO4 FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";H2SO4 FOR REACIDIFYING" ";Controlled by Fortran REACID" ) \ ? STREAM MATERIAL "A200.257" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 25.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MOLE TOTFLOW = 2360.0 <-89> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = N2 FLOW = .790 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .210 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A200.501" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 380640.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 31667.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = .040 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .95870 <-3> <0> / SSID1 = MIXED CID = OIL FLOW = .00130 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .180 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .820 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A200.A201" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "INLINE SULFURIC ACID MIXER" \ \ PARAM PRES = 4.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A200.C202" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX CENTRIFUGE LIQUID STREAMS" \ \ PARAM PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A200.H200MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX 221 & 256 INTO 223 TO FEED INTO H200" \ \ COMMENTS COMMENTS = ( ";;" ";;" ";------------------------------------------------------------" ";;" "; PRETREATMENT BLOCKS - AREA 200" ";------------------------------------------------------------" ";;" ) \ ? BLOCK MIXER "A200.H244MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "COOLING WATER HEAT STREAMS THAT ARE REQUIRED FOR H244" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A200.M202MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "IMPREGNATOR - DESIGNED TO HEAT MIX TO 100 C" \ \ PARAM PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A200.P224" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX DETOXED SLURRY AND RECYCLE WATER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A200.QH201SPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLITTER TO SET FRAC TO H201-" \ \ PARAM SID = QH201 FRAC = .950 <0> <0> / SID = QH201XTR \ \ STREAM-ORDER ORDER-STREAM = QH201 / ORDER-STREAM = QH201XTR \ \ COMMENTS COMMENTS = ( ";;" ";Split is controlled by D-Spec H201TEMP to reach temp spec for 501" ) \ ? BLOCK HEATER "A200.H200" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "HYDROLYSATE SLURRY COOLER" \ \ PARAM TEMP = 50.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A200.H201+" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "FEED CROSS EXCHANGER (HOT SIDE)" \ \ PARAM PRES = 1.0 <20> <3> VFRAC = 0.0 <0> <0> \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ";;" ";-------------------------------------------------------------" "; DISTILLATION BLOCKS - AREA 500" ";-------------------------------------------------------------" ";;" ) \ ? BLOCK HEATER "A200.H201-" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "FEED CROSS EXCHANGER (COLD SIDE)" \ \ PARAM PRES = 4.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ";Temp is specified by D-Spec H201TEMP" ) \ ? BLOCK HEATER "A200.H244" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOL BLOWDOWN VAPOR PRIOR TO WWT" \ \ PARAM TEMP = 35.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A200.M202LO" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "HEATER TO GET FLUIDS TO RXN TEMP" \ \ PARAM TEMP = 100.0 <22> <4> PRES = 39.260 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A200.M205COOL" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLER FOR COMPRESSED PNEUMAPRESS AIR" \ \ PARAM TEMP = 40.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A200.H205" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "CONDENSER ON PNEUMAPRESS VENT" \ \ PARAM TEMP = 38.0 <22> <4> PRES = 0.0 <20> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A200.T203" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "PREHYDROLYSIS BLOWDOWN TANK" \ \ PARAM PRES = 1.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A200.M202HI" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "PREHYDROLYSIS (SUNDS) REACTOR" \ \ PARAM TEMP = 190.0 <22> <4> VFRAC = 0.0 <0> <0> SERIES = NO \ \ STOIC REACNO = 1 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = ACETATE STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = ACETATE STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = FURFURAL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = HMF STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = LIGNIN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = GLUCOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CELLOB STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = GLUCOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = HMF STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = XYLOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = XYLOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = FURFURAL STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = MANOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = MANNOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = HMF STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = GALAOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = GALACTOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = HMF STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = ARABOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = ARABINOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = FURFURAL STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = ACETOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.20 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = LGNSOL STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .0070 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .0070 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .070 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = .0250 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = .050 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = .0250 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = .050 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = .0250 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 14 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = .050 <0> <0> \ \ CONVEX EXT-REACNO = 15 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = .0250 <0> <0> \ \ CONVEX EXT-REACNO = 16 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 17 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = .050 <0> <0> \ \ CONVEX EXT-REACNO = 18 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 19 KEY-SSID = CISOLID KEY-CID = ACETATE CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 20 KEY-SSID = CISOLID KEY-CID = ACETATE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 21 KEY-SSID = MIXED KEY-CID = FURFURAL CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 22 KEY-SSID = MIXED KEY-CID = HMF CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 23 KEY-SSID = CISOLID KEY-CID = LIGNIN CONV = .050 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? BLOCK RSTOIC "A200.T209" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "OVERLIMING TANK T-209" \ \ PARAM TEMP = 50.0 <22> <4> PRES = 0.0 <20> <3> NPHASE = 1 PHASE = L \ \ STOIC REACNO = 1 STOIC-CID = H2SO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = CAH2O2 STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = GYPSUM STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = H2SO4 CONV = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A200.T224" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "REACIDIFICATION TANK" \ \ PARAM PRES = 0.0 <20> <3> DUTY = 0.0 <13> <3> \ \ STOIC REACNO = 1 STOIC-CID = H2SO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = CAH2O2 STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = H2SO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = CAH2O2 STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = CELLOB STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = GYPSUM STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CASO4 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.20 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.20 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 1.20 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = TAR STOIC-SSID1 = CISOLID COEF1 = 2.40 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = CISOLID KEY-CID = CAH2O2 CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = CISOLID KEY-CID = CAH2O2 CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 14 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 15 KEY-SSID = MIXED KEY-CID = CELLOB CONV = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HIERARCHY "A200.S205" ? ; BLOCK ; ? "A200.S205.SOLVE" ? ? FLOWSHEET "A200.S205.A200" ? \ BLOCK BLKID = S205A BLKTYPE = SSPLIT MDLTYPE = "SSplit" IN = ( 220 M0-1 ) OUT = ( 221 M0-1 225 M0-1 ) \ \ BLOCK BLKID = S205SPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 219 M0-1 ) OUT = ( 252 M0-1 253 M0-1 ) \ \ BLOCK BLKID = S205MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 225 M0-1 252 M0-1 ) OUT = ( 254 M0-1 ) \ \ BLOCK BLKID = S205B BLKTYPE = SEP MDLTYPE = "Sep" IN = ( 254 M0-1 ) OUT = ( 256 M0-1 255A M0-1 ) \ \ BLOCK BLKID = S205FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 255A M0-1 259 M0-1 ) OUT = ( 260 M0-1 255 M1-2 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS IS THE FLOWSHEET FOR THE PRETREATMENT AREA AND INCLUDES PRETREATMENT" ";AND DETOXIFICATION." ) \ ? PROPERTIES "A200.S205.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? STREAM MATERIAL "A200.S205.219" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 127700.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 327.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99090 <-3> <0> / SSID1 = MIXED CID = LACID FLOW = .00550 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .00360 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .340 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO BLOWDOWN TANK" ";CONTROLLED BY RECYCLE" ) \ ? BLOCK MIXER "A200.S205.S205MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXES WASH-WATER WITH SINGLE-PRESSED SOLIDS" \ \ PARAM PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( "; THE MIXED FRACTION IS CALCULATED BY DESIGN-SPEC CT-S205A" ";;" ) \ ? BLOCK FSPLIT "A200.S205.S205SPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "RECYCLE WATER SPLITTER" \ \ PARAM SID = 252 FLOW-BASIS = MASS BASIS-FLOW = 125000.0 <-80> <3> / SID = 253 \ \ STREAM-ORDER ORDER-STREAM = 252 / ORDER-STREAM = 253 \ \ COMMENTS COMMENTS = ( ";;" "; Calculated in FORTRAN S205WASH" ) \ ? BLOCK SEP "A200.S205.S205B" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "POST-WASH SEPARATIONS FOR S205" \ \ PARAM1 PRES1 = 0.0 <20> <3> FLAG = 1 \ \ PARAM PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GLUCOSE FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CELLULOS / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = XYLOSE FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = XYLAN / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = LIGNIN / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CELLULAS / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = BIOMASS / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ZYMO / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = UNKNOWN FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = SOLSLDS FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GYPSUM / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ACETATE / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = LGNSOL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = HMF FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ARABINOS FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GALACTOS FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = MANNOSE FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ARABINAN / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = MANNAN / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GALACTAN / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GLUCOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CELLOB FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = XYLOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = TAR / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = MANOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GALAOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ARABOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ACETOLIG FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = XYLITOL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = EXTRACT FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = PROTEIN FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CASO4 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CAH2O2 / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ASH / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = ETHANOL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = H2O FRACS = .750 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = FURFURAL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = H2SO4 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = N2 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CO2 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = O2 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CH4 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NO FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NO2 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NH3 FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = LACID FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = AACID FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NH4OH / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NH4SO4 / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = NH4ACET / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = GLYCEROL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = SUCCACID FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = DAP / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = PROPANE / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = DENAT FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = OIL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CSL FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CNUTR FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = WNUTR FRACS = .90 <0> <0> / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = SO2 / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = H2S / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = C / PARAM-STREAM = 256 SUBSTREAM = MIXED COMPS = CO / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = CELLULOS / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = XYLAN / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = LIGNIN / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = CELLULAS / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = BIOMASS / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = ZYMO / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = GYPSUM / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = ACETATE / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = ARABINAN / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = MANNAN / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = GALACTAN / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = TAR / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = CASO4 / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = CAH2O2 / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = ASH / PARAM-STREAM = 256 SUBSTREAM = CISOLID COMPS = C / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GLUCOSE / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CELLULOS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = XYLOSE / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = XYLAN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = LIGNIN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CELLULAS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = BIOMASS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ZYMO / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = UNKNOWN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = SOLSLDS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GYPSUM / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ACETATE / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = LGNSOL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = HMF / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ARABINOS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GALACTOS / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = MANNOSE / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ARABINAN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = MANNAN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GALACTAN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GLUCOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CELLOB / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = XYLOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = TAR / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = MANOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GALAOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ARABOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ACETOLIG / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = XYLITOL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = EXTRACT / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = PROTEIN / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CASO4 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CAH2O2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ASH / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = ETHANOL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = H2O / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = FURFURAL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = H2SO4 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = N2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CO2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = O2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CH4 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NO / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NO2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NH3 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = LACID / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = AACID / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NH4OH / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NH4SO4 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = NH4ACET / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = GLYCEROL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = SUCCACID / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = DAP / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = PROPANE / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = DENAT / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = OIL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CSL / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CNUTR / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = WNUTR / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = SO2 / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = H2S / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = C / PARAM-STREAM = 255A SUBSTREAM = MIXED COMPS = CO / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = CELLULOS FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = XYLAN FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = LIGNIN FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = CELLULAS FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = BIOMASS FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = ZYMO FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = GYPSUM FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = ACETATE FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = ARABINAN FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = MANNAN FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = GALACTAN FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = TAR FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = CASO4 FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = CAH2O2 FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = ASH FRACS = 1. <0> <0> / PARAM-STREAM = 255A SUBSTREAM = CISOLID COMPS = C FRACS = 1. <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";THE FRACTIONAL SPLITS ARE BASED ON HARRIS 2000 SUBCONTRACT" ";PNEUMAPRESS TEST 9. 93.3% OF THE TOTAL INLET SOLUBLES ARE" ";RECOVERED TO FILTRATE. 99.5% OF INSOLUBLE SOLIDS ARE RECOVERED" ";TO CAKE" ";ACCORDING TO HARRIS MEETING 17 Jan 01 99.5% OF INSOLUBLE SOLIDS" ";ARE RECOVERED BY THE PNEUMAPRESS" ) \ ? BLOCK FLASH2 "A200.S205.S205FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "AIR-SOLID CONTACT IN PNEUMAPRESS" \ \ PARAM PRES = 0.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SSPLIT "A200.S205.S205A" ? ; "SET1_MOLE" ; ; CYCLONE ; \ DESCRIPTION DESCRIPTION = "PRE-WASH SEPARATIONS FOR S-202" \ \ PARAM1 PRES = 0.0 <20> <3> \ \ PARAM SID = 221 SUBSTREAM = MIXED / SID = 221 SUBSTREAM = CISOLID / SID = 225 SUBSTREAM = MIXED FRAC = .1450 <0> <0> / SID = 225 SUBSTREAM = CISOLID FRAC = .9950 <0> <0> \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A200.S205.BLOCK-REPORT" ? ? BLOCK COMPR "A200.M205" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "AIR COMPRESSOR FOR PNEUMAPRESS SYSTEM" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = DELP DELP = 8.50574550 <75> <3> SEFF = .720 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SSPLIT "A200.S222" ? ; "SET1_MOLE" ; ; CYCLONE ; \ DESCRIPTION DESCRIPTION = "GYPSUM REMOVAL S/L SEP" \ \ PARAM SID = 229 SUBSTREAM = MIXED FRAC = .0040 <0> <0> / SID = 229 SUBSTREAM = CISOLID FRAC = .9950 <0> <0> / SID = 230 SUBSTREAM = MIXED / SID = 230 SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A200.BLOCK-REPORT" ? ? BLOCK HIERARCHY A300 ? ; BLOCK ; ? "A300.SOLVE" ? ? FLOWSHEET "A300.A300" ? \ BLOCK BLKID = FERMMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 302 M0-1 311 M0-1 311A M0-1 304 M0-1 ) OUT = ( 304A M0-1 ) \ \ BLOCK BLKID = CONTSPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 304A M0-1 ) OUT = ( 304F M0-1 304G M0-1 ) \ \ BLOCK BLKID = F300CONT BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 304G M0-1 ) OUT = ( 304H M0-1 QF300CNT Q2-3 ) \ \ BLOCK BLKID = F300F BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 304F M0-1 ) OUT = ( 304E M0-1 QF300B Q2-3 ) \ \ BLOCK BLKID = F300FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 304E M0-1 304H M0-1 ) OUT = ( 308 M0-1 306 M1-2 ) \ \ BLOCK BLKID = "H301-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 301 M0-1 ) OUT = ( 301A M0-1 QH301 Q2-3 ) \ \ BLOCK BLKID = T310 BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 301A M0-1 312 M0-1 422 M0-1 ) OUT = ( 301B M0-1 QF300A Q2-3 ) \ \ BLOCK BLKID = H302 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 301B M0-1 ) OUT = ( 301C M0-1 QH302 Q2-3 ) \ \ BLOCK BLKID = SACCHSPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 301C M0-1 ) OUT = ( 302 M0-1 303 M0-1 ) \ \ BLOCK BLKID = SEEDMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 303 M0-1 310 M0-1 310A M0-1 ) OUT = ( 303A M0-1 ) \ \ BLOCK BLKID = "F301-6F" BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 303A M0-1 ) OUT = ( 303B M0-1 "QF301-6B" Q2-3 ) \ \ BLOCK BLKID = "F301-6FL" BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 303B M0-1 ) OUT = ( 304C M0-1 304 M1-2 ) \ \ BLOCK BLKID = T306 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 306 M0-1 551 M0-1 ) OUT = ( 502 M0-1 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE SACCHARIFICATION AND FERMENTATION PROCESS." "; BLOCK H301+ IN=590 QH301 OUT=591 QH301EX" ) \ ? PROPERTIES "A300.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? STREAM MATERIAL "A300.303A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 37.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 10000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 10000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; initial value entered to prevent errors with FERMDAP & FERMCSL" ) \ ? STREAM MATERIAL "A300.304A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 37.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; initial value entered to prevent errors with FERMDAP & FERMCSL" ) \ ? STREAM MATERIAL "A300.310" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 500. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = DAP FLOW = 500.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A300.310A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 850. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CSL FLOW = 850.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A300.311" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 500. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = DAP FLOW = 500.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A300.311A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 5116. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CSL FLOW = 5116.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A300.312" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 9167. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 833. <-80> <0> JUNK = 1 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 9167.0 <-80> <3> / SSID1 = CISOLID CID = CELLULAS FLOW = 833.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Cellulase to saccharification T310" ) \ ? BLOCK MIXER "A300.FERMMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX CSL, DAP AND SEED WITH HYD. BEFORE FERM" \ \ COMMENTS COMMENTS = ( ";10% IS SAME VALUE IN SSFSPLT IN SSF MODEL" ";SOURCE NOT DOCUMENTED" ";;" ) \ ? BLOCK MIXER "A300.SEEDMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX CSL AND DAP WITH HYD BEFORE SEED FERM" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A300.T306" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "BEER WELL" \ \ COMMENTS COMMENTS = ( ";3% Contamination" ";;" ) \ ? BLOCK FSPLIT "A300.CONTSPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLIT TO CONTAMINATION REACTION" \ \ PARAM SID = 304F / SID = 304G FRAC = .030 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = 304F / ORDER-STREAM = 304G \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A300.SACCHSPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "FEED SPLITTER TO SEED TRAIN" \ \ PARAM SID = 302 / SID = 303 FRAC = .10 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = 302 / ORDER-STREAM = 303 \ \ COMMENTS COMMENTS = ( ";;" ";------------------------------------------------------------" "; SACCHARIFICATION AND CO-FERMENTATION BLOCKS - AREA 300" ";------------------------------------------------------------" ";;" ) \ ? BLOCK HEATER "A300.H301-" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "HYDROLYSATE SLURRY HEATER FOR SACCH." \ \ PARAM TEMP = 67.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A300.H302" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "SACCHARIFIED SLURRY COOLER BEFORE FERMENTATION" \ \ PARAM TEMP = 41.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A300.F300FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "DUMMY BLOCK TO RELEASE GASES FROM FERM" \ \ PARAM PRES = 1.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A300.F301-6FL" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "SEED CO2 VENT" \ \ PARAM PRES = 1.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A300.F300CONT" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "FERMENTORS CONTAMINATION BLOCK" \ \ PARAM TEMP = 41.0 <22> <4> PRES = 1.0 <20> <3> SERIES = NO \ \ STOIC REACNO = 1 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; ALL FERMENTABLE SUGARS ARE CONVERTED TO LACTIC ACID IN THIS BLOCK" "; THE FRACTION OF SUGAR LOST TO CONTAMINATION IS SET IN CONTSPLT" ) \ ? BLOCK RSTOIC "A300.F300F" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "FERMENTORS FERMENTATION BLOCK" \ \ PARAM TEMP = 41.0 <22> <4> PRES = 1.0 <20> <3> SERIES = NO \ \ STOIC REACNO = 7 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.039130 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0150 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 26 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.039130 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0150 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 30 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 31 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 35 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 38 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 38 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 39 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 40 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 44 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 46 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 46 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 47 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 47 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 48 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 49 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = XYLITOL STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 30 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 31 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 38 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 38 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 39 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 40 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 44 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 44 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 46 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 46 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 49 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .950 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .020 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0040 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0060 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 16 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .850 <0> <0> \ \ CONVEX EXT-REACNO = 17 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0190 <0> <0> \ \ CONVEX EXT-REACNO = 18 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 19 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0460 <0> <0> \ \ CONVEX EXT-REACNO = 20 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0090 <0> <0> \ \ CONVEX EXT-REACNO = 21 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 22 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 26 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .850 <0> <0> \ \ CONVEX EXT-REACNO = 27 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0190 <0> <0> \ \ CONVEX EXT-REACNO = 28 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 29 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 30 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 31 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 35 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .850 <0> <0> \ \ CONVEX EXT-REACNO = 36 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0190 <0> <0> \ \ CONVEX EXT-REACNO = 37 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 38 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 39 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 40 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 44 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .850 <0> <0> \ \ CONVEX EXT-REACNO = 45 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0190 <0> <0> \ \ CONVEX EXT-REACNO = 46 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 47 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 48 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 49 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0020 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; THE FERMENTATION REACTIONS ARE CALCULATED IN THIS BLOCK" ";;" ) \ ? BLOCK RSTOIC "A300.F301-6F" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "SSCF SEED FERMENTORS FERMENTATION" \ \ PARAM TEMP = 41.0 <22> <4> PRES = 1.0 <20> <3> SERIES = NO \ \ STOIC REACNO = 7 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.039130 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0150 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 26 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.039130 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0150 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 30 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 31 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 35 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 38 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 38 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 39 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 40 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 44 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = CSL STOIC-SSID = MIXED COEF = -.046960 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = DAP STOIC-SSID = MIXED COEF = -.0180 <0> <0> \ \ STOIC REACNO = 46 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 46 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 47 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 47 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 48 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 49 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = XYLITOL STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 2.50 <0> <0> \ \ STOIC1 REACNO1 = 30 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 31 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 38 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 38 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 39 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 40 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 44 STOIC-CID1 = ETHANOL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 44 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = ZYMO STOIC-SSID1 = CISOLID COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.40 <0> <0> \ \ STOIC1 REACNO1 = 46 STOIC-CID1 = GLYCEROL STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 46 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = SUCCACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = AACID STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 49 STOIC-CID1 = LACID STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0040 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0060 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 16 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .80 <0> <0> \ \ CONVEX EXT-REACNO = 17 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 18 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 19 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0460 <0> <0> \ \ CONVEX EXT-REACNO = 20 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0090 <0> <0> \ \ CONVEX EXT-REACNO = 21 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 22 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 26 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .80 <0> <0> \ \ CONVEX EXT-REACNO = 27 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 28 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 29 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 30 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 31 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 35 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .80 <0> <0> \ \ CONVEX EXT-REACNO = 36 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 37 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 38 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 39 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 40 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .0020 <0> <0> \ \ CONVEX EXT-REACNO = 44 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .80 <0> <0> \ \ CONVEX EXT-REACNO = 45 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 46 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0030 <0> <0> \ \ CONVEX EXT-REACNO = 47 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0150 <0> <0> \ \ CONVEX EXT-REACNO = 48 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0140 <0> <0> \ \ CONVEX EXT-REACNO = 49 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .0020 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; THE SEED FERMENTATION REACTIONS ARE CALCULATED IN THIS BLOCK" ";;" "; THE CONVERSTIONS TO ETHANOL ARE BASED ON EPD0005 RUN" "; MODIFIED SO THAT 4% OF MONOMERIC SUGARS ARE CONVERTED" "; TO CELL MASS AND ALL SUGARS ARE CONSUMED." ";;" ) \ ? BLOCK RSTOIC "A300.T310" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "SSCF FERMENTORS HYDROLYSIS BLOCK" \ \ PARAM TEMP = 65.0 <22> <4> PRES = 1.0 <20> <3> SERIES = NO \ \ STOIC REACNO = 1 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = GLUCOLIG STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = GLUCOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = CELLOB STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = XYLOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 25 STOIC-CID = ARABOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 25 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 32 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 33 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 33 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 34 STOIC-CID = GALAOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 34 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 41 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 42 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 42 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 43 STOIC-CID = MANOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 43 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = GLUCOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CELLOB STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = GLUCOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = CELLOB STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = GLUCOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = GLUCOSE STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = XYLOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = XYLOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = XYLOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = ARABOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = ARABINOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 25 STOIC-CID1 = ARABINOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 32 STOIC-CID1 = GALAOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = GALACTOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 34 STOIC-CID1 = GALACTOS STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 41 STOIC-CID1 = MANOLIG STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 42 STOIC-CID1 = MANNOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 43 STOIC-CID1 = MANNOSE STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .040 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .0120 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .90 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = MIXED KEY-CID = GLUCOLIG CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = MIXED KEY-CID = GLUCOLIG CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = MIXED KEY-CID = CELLOB CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 14 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 15 KEY-SSID = MIXED KEY-CID = XYLOLIG CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 23 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 24 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 25 KEY-SSID = MIXED KEY-CID = ARABOLIG CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 32 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 33 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 34 KEY-SSID = MIXED KEY-CID = GALAOLIG CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 41 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 42 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = 0.0 <0> <0> \ \ CONVEX EXT-REACNO = 43 KEY-SSID = MIXED KEY-CID = MANOLIG CONV = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";BLOCK H301+ HEATER" "; DESCRIPTION ""STEAM SIDE OF HYDROLYSATE SLURRY HEATER""" "; PARAM PRES=4.0 VFRAC=0.0" ";;" "; THE HYDROLYSIS REACTIONS ARE CALCULATED IN THIS BLOCK." ";;" "; THE CONVERSTIONS TO ETHANOL ARE BASED ON PD 23 #3 MODIFIED" "; SO THAT 4% OF MONOMERIC SUGARS ARE CONVERTED TO CELL MASS" ";;" ) \ ? REPORT "A300.BLOCK-REPORT" ? ? BLOCK HIERARCHY A400 ? ; BLOCK ; ? "A400.SOLVE" ? ? FLOWSHEET "A400.A400" ? \ BLOCK BLKID = BTMSSPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 232 M0-1 ) OUT = ( 401 M0-1 301 M0-1 ) \ \ BLOCK BLKID = CLFDSPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 401 M0-1 ) OUT = ( 403 M0-1 410 M0-1 ) \ \ BLOCK BLKID = "F401-4MX" BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 403 M0-1 430 M0-1 ) OUT = ( 431 M0-1 ) \ \ BLOCK BLKID = "F401-4" BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 423 M0-1 431 M0-1 432 M0-1 434 M0-1 ) OUT = ( 432A M0-1 "QF401-4" Q2-3 ) \ \ BLOCK BLKID = "F401-4FL" BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 432A M0-1 ) OUT = ( 435 M0-1 433 M1-2 ) \ \ BLOCK BLKID = H415 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 411 M0-1 ) OUT = ( 412 M0-1 QH415 Q2-3 ) \ \ BLOCK BLKID = T415 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 412 M0-1 410 M0-1 ) OUT = ( 412A M0-1 ) \ \ BLOCK BLKID = F400 BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 412A M0-1 433 M0-1 413 M0-1 436 M0-1 416 M0-1 417 M0-1 ) OUT = ( 417A M0-1 QF400 Q2-3 ) \ \ BLOCK BLKID = F400FL BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 417A M0-1 ) OUT = ( 419 M0-1 420 M1-2 ) \ \ BLOCK BLKID = CLSSPLIT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 420 M0-1 ) OUT = ( 421 M0-1 422 M0-1 ) \ \ BLOCK BLKID = T405 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 415 M0-1 414 M0-1 ) OUT = ( 416 M0-1 ) \ \ BLOCK BLKID = ACOMP BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 440 M0-1 ) OUT = ( 441 M0-1 WM401 W2-3 ) \ \ BLOCK BLKID = AFLSH BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 441 M0-1 ) OUT = ( 443 M0-1 QM401 Q2-3 ) \ \ BLOCK BLKID = ASPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 443 M0-1 ) OUT = ( 432 M0-1 413 M0-1 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE CELLULASE PRODUCTION AREA." "; STREAM 421 SHOULD BE ZERO IN A SEP SACCH/FERM MODE" "; AND IS NOT ADDED TO ANY BLOCK IN AREA 300" ) \ ? PROPERTIES "A400.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A400.STREAM-NAMES" ? ? STREAM MATERIAL "A400.411" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 22703.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 58.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .340 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .330 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER STREAM TO CELLULASE FERMENTORS" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A400.414" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 463. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CSL FLOW = 463.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";CSL FOR CELLULASE PRODUCTION" ";CONTROLLED BY FORTRAN CSL-ENZY" ) \ ? STREAM MATERIAL "A400.415" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 200. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CNUTR FLOW = 200.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";NUTRIENT STREAM FOR CELLULASE PRODUCTION" ";CONTROLLED BY FORTRAN CSL-ENZY" ) \ ? STREAM MATERIAL "A400.417" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 238. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = OIL FLOW = 238.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";ANTI-FOAM STREAM FOR CALCULATING STORAGE TANK" ";CONTROLLED BY FORTRAN CSL-ENZY" ) \ ? STREAM MATERIAL "A400.423" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 30.5 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CSL FLOW = 30.50 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";CSL FOR CELLULASE SEED PRODUCTION" ";CONTROLLED BY FORTRAN CSL-ENZY" ) \ ? STREAM MATERIAL "A400.430" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 2143.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 5.50 <-80> <3> TOTAL = 1.0000844 <-3> <0> JUNK = 4 \ \ MOLE-FLOW SSID1 = MIXED CID = XYLOSE FLOW = .00520 <-3> <0> / SSID1 = MIXED CID = SOLSLDS FLOW = .0110 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .98380 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .0150 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .070 <-3> <0> / SSID1 = CISOLID CID = BIOMASS FLOW = .00008440 <-3> <0> / SSID1 = CISOLID CID = GYPSUM FLOW = .9150 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE STREAM FOR CELLULASE SEED PRODUCTION" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A400.432A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = .150 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .20 <-3> <0> / SSID1 = MIXED CID = N2 FLOW = .60 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .20 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";TEAR STREAM INITIAL GUESS" ) \ ? STREAM MATERIAL "A400.434" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 16.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = NH3 FLOW = .50 <-3> <0> / SSID1 = MIXED CID = SO2 FLOW = .50 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A400.436" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 162.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = NH3 FLOW = .50 <-3> <0> / SSID1 = MIXED CID = SO2 FLOW = .50 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A400.440" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 126347.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = N2 FLOW = .790 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .210 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A400.441" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 152.60 <22> <4> PRES = 2.70 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = .0020 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = N2 FLOW = .790 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .210 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A400.F401-4MX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXER FOR FEED AND WATER TO CELLULASE SEED FERMENTORS." \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A400.T405" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CELLULASE MEDIA PREP TANK" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A400.T415" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXER FOR FEED AND WATER TO CELLULASE PRODUCTION." \ \ COMMENTS COMMENTS = ( ";;" ";-----------------------------------------------------------" "; CELLULASE BLOCKS - AREA 400" ";----------------------------------------------------------" ";;" ) \ ? BLOCK FSPLIT "A400.ASPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "FERMENTATION AIR SPLITTER" \ \ PARAM SID = 432 / SID = 413 FRAC = .90 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = 432 / ORDER-STREAM = 413 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A400.BTMSSPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLIT CENTRIFUGE BOTTOMS BETWEEN CELLULASE FERM & ETOH FERM" \ \ PARAM SID = 401 FRAC = .0220 <0> <0> / SID = 301 \ \ STREAM-ORDER ORDER-STREAM = 401 / ORDER-STREAM = 301 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A400.CLFDSPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLIT BETWEEN SEED AND FERMENTORS." \ \ PARAM1 NPHASE1 = 1 PHASE1 = L \ \ PARAM SID = 403 FRAC = .050 <0> <0> / SID = 410 \ \ STREAM-ORDER ORDER-STREAM = 403 / ORDER-STREAM = 410 \ \ COMMENTS COMMENTS = ( ";Initial Guess: Calculated by ENZYME" ";;" ) \ ? BLOCK FSPLIT "A400.CLSSPLIT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLIT CELL. RCTR EFF. BTWN SEED FERM + ETOH FRM" \ \ PARAM SID = 421 FRAC = .20 <0> <0> / SID = 422 \ \ STREAM-ORDER ORDER-STREAM = 421 / ORDER-STREAM = 422 \ \ COMMENTS COMMENTS = ( ";The following fractionation and note were left by Vicki, I have ignored" ";her advice. MR 2 July 97" "; FRAC 403 .005" ";THE FRACTION SPECIFIED WAS SELECTED TO GET A 5% INOCULUM." ";CURRENTLY, IT IS NOT CHANGEABLE DUE TO CHANGING CONDITIONS." ";A CONTROL BLOCK SHOULD BE WRITTEN TO CHANGE THIS." ";;" ) \ ? BLOCK HEATER "A400.AFLSH" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "PRESSURE REDUCER FOR FERMENTATION AIR" \ \ PARAM TEMP = 40.0 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A400.H415" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLER FOR CELLULASE PRODUCTION FERMENTOR WATER" \ \ PARAM TEMP = 40.0 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A400.F400FL" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "CELLULASE PRODUCTION DUMMY FOR FLASH CALC." \ \ PARAM PRES = 0.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A400.F401-4FL" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "CELLULASE SEED DUMMY FOR FLASH CALC." \ \ PARAM PRES = 1.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A400.F400" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "CELLULASE FERMENTOR" \ \ PARAM TEMP = 28.0 <22> <4> PRES = 1.66032150 <20> <3> \ \ STOIC REACNO = 1 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.452170 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.452170 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.458620 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.458620 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -8.458620 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.024140 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.652170 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.652170 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 10.79310 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 10.79310 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 10.79310 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 8.79310 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.551720 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 8.79310 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.551720 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 8.79310 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 8.79310 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 8.79310 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 8.551720 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = CELLULAS STOIC-SSID1 = CISOLID COEF1 = 3.448280 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .470 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .470 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .470 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .470 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .470 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .530 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .530 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .530 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .530 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .530 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; SO2 and NH3 addition through stream 436 are set by FORTRAN" "; Block NUTRA. If the conversions are changed, FORTRAN must also" "; be modified." ";CONVERSIONS ARE BASED ON THE 1990 BASE CASE." ) \ ? BLOCK RSTOIC "A400.F401-4" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "CELLULASE SEED FERMENTOR" \ \ PARAM TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> \ \ STOIC REACNO = 1 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.452170 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.452170 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -2.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -7.452170 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -.015220 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = NH3 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 9.934780 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.652170 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.652170 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 7.934780 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 7.652170 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.347830 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; SO2 and NH3 addition through stream 434 is set by FORTRAN" "; block NUTRB. If conversions are changed, the FORTRAN must" "; also be modified." "; CONVERSIONS ARE BASED ON THE 1990 BASE CASE." ) \ ? BLOCK COMPR "A400.ACOMP" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "AIR COMPRESSOR FOR FERMENTATIONS" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = 3.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A400.BLOCK-REPORT" ? ? BLOCK HIERARCHY A500 ? ; BLOCK ; ? "A500.SOLVE" ? ? FLOWSHEET "A500.A500" ? \ BLOCK BLKID = M503 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-6" IN = ( 511 M3-0 ) OUT = ( "M503.511" M3-0 ) \ \ CONNECT BLKID = "$C-2" IN = ( "M503.QH506" Q4-0 ) OUT = ( QH506 Q3-0 ) \ \ CONNECT BLKID = "$C-3" IN = ( "M503.QH503" Q5-0 ) OUT = ( QH503 Q4-0 ) \ \ CONNECT BLKID = "$C-4" IN = ( "M503.521" M6-0 ) OUT = ( 521 M5-0 ) \ \ CONNECT BLKID = "$C-5" IN = ( "M503.515" M7-0 ) OUT = ( 515 M6-0 ) \ \ CONNECT BLKID = "$C-1" IN = ( "M503.QH509" Q8-0 ) OUT = ( QH509 Q7-0 ) \ \ BLOCK BLKID = EVAP BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-10" IN = ( 518A M3-0 ) OUT = ( "EVAP.518A" M3-0 ) \ \ CONNECT BLKID = "$C-7" IN = ( "EVAP.QC502B" Q4-0 ) OUT = ( QC502B Q3-0 ) \ \ CONNECT BLKID = "$C-12" IN = ( "EVAP.QE502L" Q5-0 ) OUT = ( QE502L Q4-0 ) \ \ CONNECT BLKID = "$C-15" IN = ( "EVAP.531" M6-0 ) OUT = ( 531 M5-0 ) \ \ CONNECT BLKID = "$C-11" IN = ( "EVAP.QE503L" Q7-0 ) OUT = ( QE503L Q6-0 ) \ \ CONNECT BLKID = "$C-8" IN = ( "EVAP.QH517" Q8-0 ) OUT = ( QH517 Q7-0 ) \ \ CONNECT BLKID = "$C-14" IN = ( "EVAP.534A" M9-0 ) OUT = ( 534A M8-0 ) \ \ CONNECT BLKID = "$C-16" IN = ( "EVAP.573" M10-0 ) OUT = ( 573 M9-0 ) \ \ CONNECT BLKID = "$C-9" IN = ( "EVAP.WM505" W11-0 ) OUT = ( WM505 W10-0 ) \ \ CONNECT BLKID = "$C-13" IN = ( "EVAP.QM505" Q12-0 ) OUT = ( QM505 Q11-0 ) \ \ CONNECT BLKID = "$C-18" IN = ( "EVAP.560" M13-0 ) OUT = ( 560 M12-0 ) \ \ CONNECT BLKID = "$C-17" IN = ( "EVAP.571" M14-0 ) OUT = ( 571 M13-0 ) \ \ BLOCK BLKID = E501WW BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 534A M0-1 852 M0-1 ) OUT = ( 534B M0-1 535 M0-1 ) \ \ BLOCK BLKID = E501SPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 534B M0-1 ) OUT = ( 102 M0-1 211 M0-1 251 M0-1 ) \ \ BLOCK BLKID = "H512-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 501 M0-1 ) OUT = ( 506 M0-1 QH512 Q2-3 ) \ \ BLOCK BLKID = D501 BLKTYPE = RADFRAC MDLTYPE = "RadFrac" IN = ( 506 M0-1 ) OUT = ( 508 M0-1 510 M3-4 518 M2-3 QCD501 Q5-6 QRD501 Q6-7 ) \ \ BLOCK BLKID = D502 BLKTYPE = SEP2 MDLTYPE = "Sep2" IN = ( 510 M0-1 521 M0-1 ) OUT = ( 511 M0-1 516 M1-2 QD502 Q2-3 ) \ \ BLOCK BLKID = FWMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 516 M0-1 573 M0-1 574 M0-1 ) OUT = ( 576 M0-1 ) \ \ BLOCK BLKID = RWSPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 576 M0-1 ) OUT = ( 219 M0-1 430 M0-1 411 M0-1 ) \ \ BLOCK BLKID = "H512+" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 518 M0-1 QH512 Q1-2 ) OUT = ( 518A M0-1 ) \ \ BLOCK BLKID = VNTMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 508 M0-1 304C M0-1 308 M0-1 ) OUT = ( 523 M0-1 ) \ \ BLOCK BLKID = VNTSCRUB BLKTYPE = RADFRAC MDLTYPE = "RadFrac" IN = ( 523 M0-1 524 M0-1 ) OUT = ( 550 M0-1 551 M2-3 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE DISTILLATION/DEHYDRATION AREA." "; BLOCK H506+ IN=596 QH506 OUT=597 QH506EX ;" "; BLOCK H502 IN=592 QRD502 OUT=593 QH504EX ;" "; BLOCK H501 IN=594 QRD501 OUT=595 QRD501EX ;" "; ADDED SEPARATE MIXER AND SPLITTER SO WE CAN SEE TOTAL CONDENSATE" "; VENT SCRUBBER" "; Stream Definitions: 524 WATER, 550 VENT, 551 WASTE WATER" "; PNEUMAPRESS UNIT" ) \ ? PROPERTIES "A500.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A500.STREAM-NAMES" ? ? STREAM MATERIAL "A500.211" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 73.480 <22> <4> PRES = 3.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 99224.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99020 <-3> <0> / SSID1 = MIXED CID = FURFURAL FLOW = .00180 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .0080 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO PRETREATMENT (A-201)" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A500.219" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 127700.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 327.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99090 <-3> <0> / SSID1 = MIXED CID = LACID FLOW = .00550 <-3> <0> / SSID1 = MIXED CID = AACID FLOW = .00360 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .340 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER TO BLOWDOWN TANK" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A500.411" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 22703.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 58.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .340 <-3> <0> / SSID1 = CISOLID CID = CELLULAS FLOW = .330 <-3> <0> / SSID1 = CISOLID CID = ZYMO FLOW = .330 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE WATER STREAM TO CELLULASE FERMENTORS" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A500.430" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 2143.0 <-80> <3> NPHASE = 1 PHASE = L TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 100.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 5.50 <-80> <3> TOTAL = 1.0000844 <-3> <0> JUNK = 4 \ \ MOLE-FLOW SSID1 = MIXED CID = XYLOSE FLOW = .00520 <-3> <0> / SSID1 = MIXED CID = SOLSLDS FLOW = .0110 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .98380 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .0150 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .070 <-3> <0> / SSID1 = CISOLID CID = BIOMASS FLOW = .00008440 <-3> <0> / SSID1 = CISOLID CID = GYPSUM FLOW = .9150 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";RECYCLE STREAM FOR CELLULASE SEED PRODUCTION" ";CONTROLLED BY RECYCLE" ) \ ? STREAM MATERIAL "A500.501" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 380640.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TEMP = 30.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 31667.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = .040 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .95870 <-3> <0> / SSID1 = MIXED CID = OIL FLOW = .00130 <-3> <0> / SSID1 = CISOLID CID = CELLULOS FLOW = .180 <-3> <0> / SSID1 = CISOLID CID = LIGNIN FLOW = .820 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A500.508" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 59.90 <22> <4> PRES = 1.860 <20> <3> BASIS = "MASS-FLOW" TOTAL = 491. <-80> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = 60.0 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 20.0 <-80> <3> / SSID1 = MIXED CID = CO2 FLOW = 411.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";TEAR STREAM INITIAL GUESS" ) \ ? STREAM MATERIAL "A500.521" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 70.0 <22> <4> PRES = 1.50 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 8381.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = .70 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .30 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Initial guess for recycle from Mole-sieve" ) \ ? STREAM MATERIAL "A500.524" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 26.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 35747. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 35747.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Well water for vent scrubber" ) \ ? STREAM MATERIAL "A500.531" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 63.7431535 <22> <4> PRES = 0.211 <20> <3> BASIS = "MASS-FLOW" TOTAL = 39168.16553 <-80> <0> JUNK = 26 \ \ SUBSTREAM SSID = CISOLID TEMP = 63.7431535 <22> <4> PRES = 0.211 <20> <3> TOTAL = 964.2024855 <-89> <0> JUNK = 12 \ \ MOLE-FLOW SSID1 = MIXED CID = GLUCOSE FLOW = 56.5007618 <-80> <3> / SSID1 = MIXED CID = XYLOSE FLOW = 626.179816 <-80> <3> / SSID1 = MIXED CID = SOLSLDS FLOW = 829.923536 <-80> <3> / SSID1 = MIXED CID = LGNSOL FLOW = 666.971619 <-80> <3> / SSID1 = MIXED CID = HMF FLOW = 100.307096 <-80> <3> / SSID1 = MIXED CID = ARABINOS FLOW = 149.561404 <-80> <3> / SSID1 = MIXED CID = GALACTOS FLOW = 97.1580685 <-80> <3> / SSID1 = MIXED CID = MANNOSE FLOW = 78.1271066 <-80> <3> / SSID1 = MIXED CID = GLUCOLIG FLOW = 1210.41319 <-80> <3> / SSID1 = MIXED CID = CELLOB FLOW = 248.169381 <-80> <3> / SSID1 = MIXED CID = XYLOLIG FLOW = 390.580656 <-80> <3> / SSID1 = MIXED CID = MANOLIG FLOW = 28.9181691 <-80> <3> / SSID1 = MIXED CID = GALAOLIG FLOW = 35.9623385 <-80> <3> / SSID1 = MIXED CID = ARABOLIG FLOW = 54.1288807 <-80> <3> / SSID1 = MIXED CID = XYLITOL FLOW = 739.48578 <-80> <3> / SSID1 = MIXED CID = EXTRACT FLOW = 3467.89477 <-80> <3> / SSID1 = MIXED CID = PROTEIN FLOW = 2297.10979 <-80> <3> / SSID1 = MIXED CID = ETHANOL FLOW = 0.07819222 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 24105.0912 <-80> <3> / SSID1 = MIXED CID = FURFURAL FLOW = 1.77638477 <-80> <3> / SSID1 = MIXED CID = H2SO4 FLOW = 104.741572 <-80> <3> / SSID1 = MIXED CID = LACID FLOW = 1421.95046 <-80> <3> / SSID1 = MIXED CID = AACID FLOW = 1786.16886 <-80> <3> / SSID1 = MIXED CID = GLYCEROL FLOW = 174.742506 <-80> <3> / SSID1 = MIXED CID = SUCCACID FLOW = 496.223868 <-80> <3> / SSID1 = MIXED CID = OIL FLOW = 0.00012411 <-80> <3> / SSID1 = CISOLID CID = CELLULOS FLOW = 20.4711711 <-89> <3> / SSID1 = CISOLID CID = XYLAN FLOW = 6.58888019 <-89> <3> / SSID1 = CISOLID CID = LIGNIN FLOW = 213.777422 <-89> <3> / SSID1 = CISOLID CID = CELLULAS FLOW = 243.607074 <-89> <3> / SSID1 = CISOLID CID = BIOMASS FLOW = 6.5203E-005 <-89> <3> / SSID1 = CISOLID CID = ZYMO FLOW = 408.069326 <-89> <3> / SSID1 = CISOLID CID = GYPSUM FLOW = 0.42683629 <-89> <3> / SSID1 = CISOLID CID = ARABINAN FLOW = 0.91312435 <-89> <3> / SSID1 = CISOLID CID = MANNAN FLOW = 0.48783354 <-89> <3> / SSID1 = CISOLID CID = GALACTAN FLOW = 0.60666479 <-89> <3> / SSID1 = CISOLID CID = TAR FLOW = 3.83435697 <-89> <3> / SSID1 = CISOLID CID = ASH FLOW = 65.4197311 <-89> <3> \ ? STREAM MATERIAL "A500.574" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 211205. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 211205.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";FRESH MAKE-UP WATER ADDED TO RECYCLE WATER" ) \ ? STREAM MATERIAL "A500.576" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 47.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 198670. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 198670.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";INITIAL GUESS" ) \ ? BLOCK MIXER "A500.FWMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "TANK T-530 FOR MIXING FRESH H2O AND RECYCLE H2O" \ \ PARAM NPHASE = 1 PHASE = L \ \ COMMENTS COMMENTS = ( ";THE FRACTIONS LISTED ARE ASSUMPTIONS. THE ACTUAL VALUES ARE" ";DETERMINED BY THE FORTRAN BLOCK RECYCLE." ";;" ) \ ? BLOCK MIXER "A500.VNTMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "VENT MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.E501SPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPLITS CONDENSATE RECYCLE" \ \ PARAM1 PRES1 = 3.0 <20> <3> \ \ PARAM SID = 102 FLOW-BASIS = MASS BASIS-FLOW = 18000.0 <-80> <3> BASIS-KEYNO = 1 / SID = 211 FLOW-BASIS = MASS BASIS-FLOW = 2000.0 <-80> <3> BASIS-KEYNO = 1 / SID = 251 \ \ DEF-KEY DEF-KEYNO = 1 SUBSTREAM = MIXED COMPS = ( H2O ) \ \ STREAM-ORDER ORDER-STREAM = 102 / ORDER-STREAM = 211 / ORDER-STREAM = 251 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.E501WW" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SPECIFIES FLOW TO WASTEWATER TREATMENT" \ \ PARAM SID = 534B / SID = 535 FRAC = .10 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = 534B / ORDER-STREAM = 535 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.RWSPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "RECYCLE WATER SPLITTER" \ \ PARAM SID = 219 FRAC = .80 <0> <0> / SID = 430 FRAC = .0010 <0> <0> / SID = 411 \ \ STREAM-ORDER ORDER-STREAM = 219 / ORDER-STREAM = 430 / ORDER-STREAM = 411 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SEP2 "A500.D502" ? ; "SET1_MOLE" ; ; ICON2 ; \ PARAM PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GLUCOSE / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CELLULOS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = XYLOSE / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = XYLAN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = LIGNIN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CELLULAS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = BIOMASS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ZYMO / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = UNKNOWN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = SOLSLDS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GYPSUM / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ACETATE / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = LGNSOL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = HMF / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ARABINOS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GALACTOS / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = MANNOSE / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ARABINAN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = MANNAN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GALACTAN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GLUCOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CELLOB / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = XYLOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = TAR / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = MANOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GALAOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ARABOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ACETOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = XYLITOL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = EXTRACT / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = PROTEIN / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CASO4 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CAH2O2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ASH / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = ETHANOL MFFRAC = .8260 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = H2O / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = FURFURAL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = H2SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = N2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CO2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = O2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CH4 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NO / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NO2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NH3 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = LACID / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = AACID / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NH4OH / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NH4SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = NH4ACET / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = GLYCEROL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = SUCCACID / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = DAP / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = PROPANE / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = DENAT / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = OIL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CSL / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = WNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = SO2 / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = H2S / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = C / PARAM-SUBS = MIXED PARAM-STREAM = 511 COMPS = CO / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GLUCOSE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CELLULOS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = XYLOSE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = XYLAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = LIGNIN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CELLULAS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = BIOMASS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ZYMO FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = UNKNOWN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = SOLSLDS FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GYPSUM FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ACETATE FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = LGNSOL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = HMF FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ARABINOS FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GALACTOS FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = MANNOSE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ARABINAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = MANNAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GALACTAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GLUCOLIG FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CELLOB FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = XYLOLIG FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = TAR FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = MANOLIG FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GALAOLIG FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ARABOLIG FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ACETOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = XYLITOL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = EXTRACT FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = PROTEIN FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CASO4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CAH2O2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ASH FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = ETHANOL MFFRAC = .00020 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = H2O / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = FURFURAL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = H2SO4 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = N2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CO2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = O2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CH4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NO FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NO2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NH3 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = LACID FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = AACID FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NH4OH FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NH4SO4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = NH4ACET FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = GLYCEROL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = SUCCACID FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = DAP FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = PROPANE FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = DENAT FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = OIL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CSL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CNUTR FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = WNUTR FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = SO2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = H2S FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = C FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 516 COMPS = CO FRACS = 0.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = CELLULOS / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = XYLAN / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = LIGNIN / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = CELLULAS / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = BIOMASS / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = ZYMO / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = GYPSUM / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = ACETATE / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = ARABINAN / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = MANNAN / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = GALACTAN / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = TAR / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = CASO4 / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = CAH2O2 / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = ASH / PARAM-SUBS = CISOLID PARAM-STREAM = 511 COMPS = C / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = CELLULOS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = XYLAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = LIGNIN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = CELLULAS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = BIOMASS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = ZYMO FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = GYPSUM FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = ACETATE FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = ARABINAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = MANNAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = GALACTAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = TAR FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = CASO4 FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = CAH2O2 FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = ASH FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 516 COMPS = C FRACS = 1. <0> <0> \ \ FLASH-SPECS FLASH-STREAM = 511 TEMP = 92.4110 <22> <4> VFRAC = 1.0 <0> <0> \ \ FLASH-SPECS FLASH-STREAM = 516 TEMP = 121.0490 <22> <4> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Overhead - 511" "; Bottoms 516" ) \ ? BLOCK HEATER "A500.H512+" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BEED COL BTMS/FEED INTERCHANGER, BTMS SIDE" \ \ PARAM PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.H512-" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BEER COLUMN BTMS/FEED INTERCHANGER, FEED SIDE" \ \ PARAM TEMP = 100.0 <22> <4> PRES = 4.76321748 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RADFRAC "A500.D501" ? ; "ENG_MOLE" ; ; FRACT1 ; \ PARAM NSTAGE = 16 ALGORITHM = NONIDEAL MAXOL = 100 SOLID-BAL = STAGE OPT-PRES = "DP-COL" OPT-PRES-TOP = "DP-COND" CONV-METH = NONIDEAL NSTAGEMAX = 17 \ \ "COL-CONFIG" CONDENSER = "PARTIAL-V" \ \ FEEDS FEED-SID = 506 FEED-STAGE = 2 \ \ PRODUCTS PROD-STREAM = 508 PROD-STAGE = 1 PROD-PHASE = V / PROD-STREAM = 510 PROD-STAGE = 3 PROD-PHASE = V FLOW-BASIS = MASS PROD-FLOW = 105000.0 <-80> <2> / PROD-STREAM = 518 PROD-STAGE = 16 PROD-PHASE = L \ \ H-PRODUCTS H-PROD-SID = QCD501 H-PROD-STAGE = 1 / H-PROD-SID = QRD501 H-PROD-STAGE = 16 \ \ "P-SPEC2" PRES1 = 27.40 <20> <2> \ \ "COL-SPECS" DP-COL = 3.0 <75> <2> RDV-BASIS = MOLE BASIS-RDV = 1.0 <0> <0> D-BASIS = MASS BASIS-D = 1050.0 <-80> <2> RR-BASIS = MOLE BASIS-RR = 3.0 <-1> <0> DP-COND = .50 <75> <2> \ \ T-EST TEMP-STAGE = 1 TEMP-EST = 140.0 <22> <2> / TEMP-STAGE = 2 TEMP-EST = 235.0 <22> <2> / TEMP-STAGE = 5 TEMP-EST = 239.0 <22> <2> / TEMP-STAGE = 7 TEMP-EST = 243.0 <22> <2> / TEMP-STAGE = 9 TEMP-EST = 246.0 <22> <2> / TEMP-STAGE = 11 TEMP-EST = 248.0 <22> <2> / TEMP-STAGE = 13 TEMP-EST = 252.0 <22> <2> \ \ SPEC SPEC-NO = 1 SPEC-TYPE = TEMP VALUE = 140.0 <0> <0> SCALE = 1.0 <0> <0> SPEC-STAGE = 1 \ \ SPEC SPEC-NO = 2 SPEC-TYPE = "MASS-FRAC" VALUE = .00050 <0> <0> SPEC-STAGE = 16 SPEC-COMPS = ( ETHANOL ) OPT-SPC-STR = INTERNAL \ \ VARY VARY-NO = 1 VARTYPE = VPROD LB = 60000.0 <0> <0> UB = 120000.0 <0> <0> VARY-STAGE = 3 \ \ VARY VARY-NO = 2 VARTYPE = D LB = 800.0 <0> <0> UB = 1100.0 <0> <0> \ \ TRAY-SIZE TS-SECNO = 1 TS-STAGE1 = 2 TS-STAGE2 = 15 TS-TRAYTYPE = SIEVE \ \ "KLL-VECS" \ \ "SIZE-DATA" COND = YES REB = YES \ \ "TRSZ-VECS" \ \ "PCKSR-VECS" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RADFRAC "A500.VNTSCRUB" ? ; "SET1_MOLE" ; ; FRACT1 ; \ PARAM NSTAGE = 4 VIEW-PRES = PROFILE NSTAGEMAX = 5 \ \ "COL-CONFIG" CONDENSER = NONE REBOILER = NONE \ \ FEEDS FEED-SID = 523 FEED-STAGE = 4 FEED-CONVEN = "ON-STAGE" FEED-CONVE2 = "ON-STAGE" / FEED-SID = 524 FEED-STAGE = 1 \ \ PRODUCTS PROD-STREAM = 550 PROD-STAGE = 1 PROD-PHASE = V / PROD-STREAM = 551 PROD-STAGE = 4 PROD-PHASE = L \ \ P-SPEC PRES-STAGE = 1 STAGE-PRES = .90 <20> <3> \ \ "P-SPEC2" PRES1 = .90 <20> <3> \ \ "COL-SPECS" RDV-BASIS = MOLE BASIS-RDV = 1.0 <0> <0> \ \ "KLL-VECS" \ \ "TRSZ-VECS" \ \ "PCKSR-VECS" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HIERARCHY "A500.EVAP" ? ; BLOCK ; ? "A500.EVAP.SOLVE" ? ? FLOWSHEET "A500.EVAP.A500" ? \ BLOCK BLKID = E501L BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 518A M0-1 QE501B Q1-2 ) OUT = ( 526 M0-1 525 M1-2 ) \ \ BLOCK BLKID = RECTDUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QCD502 Q1-2 ) OUT = ( QC502A Q1-2 QC502B Q1-2 ) \ \ BLOCK BLKID = E501LOSS BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QC502A Q1-2 QE501A Q1-2 ) OUT = ( QE501L Q1-4 QE501B Q1-4 ) \ \ BLOCK BLKID = E502LOSS BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QE502A Q1-2 ) OUT = ( QE502L Q1-4 QE502B Q1-4 ) \ \ BLOCK BLKID = E502V BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 526 M0-1 ) OUT = ( 527 M0-1 QE502A Q2-3 ) \ \ BLOCK BLKID = E502L BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 580 M0-1 QE502B Q1-2 ) OUT = ( 529 M0-1 528 M1-2 ) \ \ BLOCK BLKID = E503L BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 528 M0-1 QE503B Q1-2 ) OUT = ( 532 M0-1 531 M1-2 ) \ \ BLOCK BLKID = E503LOSS BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QE503A Q1-2 ) OUT = ( QE503L Q1-4 QE503B Q1-4 ) \ \ BLOCK BLKID = E503V BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 529 M0-1 ) OUT = ( 530 M0-1 QE503A Q2-3 ) \ \ BLOCK BLKID = H517 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 532 M0-1 ) OUT = ( 533 M0-1 QH517 Q2-3 ) \ \ BLOCK BLKID = E501MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 527 M0-1 530 M0-1 533 M0-1 ) OUT = ( 534A M0-1 ) \ \ BLOCK BLKID = DCOOL2 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 525 M0-1 ) OUT = ( QDCOOL2 Q2-3 570 M0-1 ) \ \ BLOCK BLKID = S505 BLKTYPE = SEP2 MDLTYPE = "Sep2" IN = ( 570 M0-1 ) OUT = ( 572 M0-1 571B M1-2 ) \ \ BLOCK BLKID = T530 BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 572 M0-1 ) OUT = ( 573 M0-1 580 M0-1 ) \ \ BLOCK BLKID = M505 BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 557 M0-1 ) OUT = ( 558 M0-1 WM505 W2-3 ) \ \ BLOCK BLKID = M505COOL BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 558 M0-1 ) OUT = ( 559 M0-1 QM505 Q2-3 ) \ \ BLOCK BLKID = S505FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 571B M0-1 559 M0-1 ) OUT = ( 560 M0-1 571 M1-2 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE DISTILLATION/DEHYDRATION AREA." "; BLOCK H506+ IN=596 QH506 OUT=597 QH506EX ;" "; BLOCK H502 IN=592 QRD502 OUT=593 QH504EX ;" "; BLOCK H501 IN=594 QRD501 OUT=595 QRD501EX ;" "; ADDED SEPARATE MIXER AND SPLITTER SO WE CAN SEE TOTAL CONDENSATE" "; VENT SCRUBBER" "; Stream Definitions: 524 WATER, 550 VENT, 551 WASTE WATER" "; PNEUMAPRESS UNIT" ) \ ? PROPERTIES "A500.EVAP.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A500.EVAP.STREAM-NAMES" ? ? STREAM MATERIAL "A500.EVAP.557" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 25.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MOLE TOTFLOW = 205.831685 <-89> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = N2 FLOW = .790 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .210 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A500.EVAP.571" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 63.2270931 <22> <4> PRES = 3.2 <20> <3> BASIS = "MASS-FLOW" TOTAL = 23984.4739 <-80> <0> JUNK = 32 \ \ SUBSTREAM SSID = CISOLID TEMP = 63.2270931 <22> <4> PRES = 3.2 <20> <3> TOTAL = 21287.26855 <-89> <0> JUNK = 12 \ \ MOLE-FLOW SSID1 = MIXED CID = GLUCOSE FLOW = 6.65887759 <-80> <3> / SSID1 = MIXED CID = XYLOSE FLOW = 73.798204 <-80> <3> / SSID1 = MIXED CID = SOLSLDS FLOW = 97.8103491 <-80> <3> / SSID1 = MIXED CID = LGNSOL FLOW = 78.6057076 <-80> <3> / SSID1 = MIXED CID = HMF FLOW = 11.8599568 <-80> <3> / SSID1 = MIXED CID = ARABINOS FLOW = 17.6265072 <-80> <3> / SSID1 = MIXED CID = GALACTOS FLOW = 11.4505303 <-80> <3> / SSID1 = MIXED CID = MANNOSE FLOW = 9.20764292 <-80> <3> / SSID1 = MIXED CID = GLUCOLIG FLOW = 142.652824 <-80> <3> / SSID1 = MIXED CID = CELLOB FLOW = 29.2479159 <-80> <3> / SSID1 = MIXED CID = XYLOLIG FLOW = 46.0317471 <-80> <3> / SSID1 = MIXED CID = MANOLIG FLOW = 3.40814074 <-80> <3> / SSID1 = MIXED CID = GALAOLIG FLOW = 4.23832887 <-80> <3> / SSID1 = MIXED CID = ARABOLIG FLOW = 6.37934036 <-80> <3> / SSID1 = MIXED CID = XYLITOL FLOW = 87.1518388 <-80> <3> / SSID1 = MIXED CID = EXTRACT FLOW = 408.70753 <-80> <3> / SSID1 = MIXED CID = PROTEIN FLOW = 270.725073 <-80> <3> / SSID1 = MIXED CID = ETHANOL FLOW = 2.74872755 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 20626.386 <-80> <3> / SSID1 = MIXED CID = FURFURAL FLOW = 8.6998005 <-80> <3> / SSID1 = MIXED CID = H2SO4 FLOW = 12.3452824 <-80> <3> / SSID1 = MIXED CID = N2 FLOW = 0.68569412 <-80> <3> / SSID1 = MIXED CID = O2 FLOW = 0.33317125 <-80> <3> / SSID1 = MIXED CID = NH3 FLOW = 1.0221E-009 <-80> <3> / SSID1 = MIXED CID = LACID FLOW = 168.372926 <-80> <3> / SSID1 = MIXED CID = AACID FLOW = 383.951714 <-80> <3> / SSID1 = MIXED CID = GLYCEROL FLOW = 20.596819 <-80> <3> / SSID1 = MIXED CID = SUCCACID FLOW = 58.4842153 <-80> <3> / SSID1 = MIXED CID = DAP FLOW = 147.435564 <-80> <3> / SSID1 = MIXED CID = OIL FLOW = 1.4627E-005 <-80> <3> / SSID1 = MIXED CID = CSL FLOW = 1248.87336 <-80> <3> / SSID1 = MIXED CID = CNUTR FLOW = 9.4085E-005 <-80> <3> / SSID1 = CISOLID CID = CELLULOS FLOW = 1337.44985 <-89> <3> / SSID1 = CISOLID CID = XYLAN FLOW = 430.473505 <-89> <3> / SSID1 = CISOLID CID = LIGNIN FLOW = 13966.7915 <-89> <3> / SSID1 = CISOLID CID = CELLULAS FLOW = 324.809432 <-89> <3> / SSID1 = CISOLID CID = BIOMASS FLOW = 8.6938E-005 <-89> <3> / SSID1 = CISOLID CID = ZYMO FLOW = 544.092435 <-89> <3> / SSID1 = CISOLID CID = GYPSUM FLOW = 27.8866378 <-89> <3> / SSID1 = CISOLID CID = ARABINAN FLOW = 59.6574578 <-89> <3> / SSID1 = CISOLID CID = MANNAN FLOW = 31.8717915 <-89> <3> / SSID1 = CISOLID CID = GALACTAN FLOW = 39.635433 <-89> <3> / SSID1 = CISOLID CID = TAR FLOW = 250.511322 <-89> <3> / SSID1 = CISOLID CID = ASH FLOW = 4274.0891 <-89> <3> \ ? STREAM HEAT "A500.EVAP.QCD502" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 5676418.49 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" ";---------------------------------------------------------------------" "; HEAT STREAMS" ";-------------------------------------------------------------------" ";;" "; QCD502 and QRD502 are the condenser and reboiler duties to column" "; AS-502. They will be determined by the FORTRAN D502QCR." ";;" ) \ ? STREAM HEAT "A500.EVAP.QE501A" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = .027777378 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A500.EVAP.E501MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXES CONDENSATE FROM EVAPORATOR" \ \ PARAM PRES = 2.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.EVAP.E501LOSS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "HEAT LOSS IN 1ST EFFECT" \ \ PARAM SID = QE501L FRAC = .020 <0> <0> / SID = QE501B \ \ STREAM-ORDER ORDER-STREAM = QE501L / ORDER-STREAM = QE501B \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.EVAP.E502LOSS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "HEAT LOSS IN 2ND EFFECT" \ \ PARAM SID = QE502L FRAC = .020 <0> <0> / SID = QE502B \ \ STREAM-ORDER ORDER-STREAM = QE502L / ORDER-STREAM = QE502B \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.EVAP.E503LOSS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "HEAT LOSS IN 3RD EFFECT" \ \ PARAM SID = QE503L FRAC = .020 <0> <0> / SID = QE503B \ \ STREAM-ORDER ORDER-STREAM = QE503L / ORDER-STREAM = QE503B \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A500.EVAP.T530" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "RECYCLE WATER AND WWT LIQUID SEPARATOR" \ \ PARAM SID = 573 / SID = 580 FRAC = .750 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = 573 / ORDER-STREAM = 580 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SEP2 "A500.EVAP.S505" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "BEER BOTTOMS PNEUMAPRESS" \ \ PARAM1 PRES1 = 3.20 <20> <3> \ \ PARAM PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GLUCOSE / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CELLULOS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = XYLOSE / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = XYLAN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = LIGNIN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CELLULAS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = BIOMASS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ZYMO / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = UNKNOWN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = SOLSLDS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GYPSUM / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ACETATE / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = LGNSOL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = HMF / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ARABINOS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GALACTOS / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = MANNOSE / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ARABINAN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = MANNAN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GALACTAN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GLUCOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CELLOB / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = XYLOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = TAR / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = MANOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GALAOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ARABOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ACETOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = XYLITOL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = EXTRACT / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = PROTEIN / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CASO4 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CAH2O2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ASH / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = ETHANOL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = H2O / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = FURFURAL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = H2SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = N2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CO2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = O2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CH4 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NO / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NO2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NH3 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = LACID / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = AACID / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NH4OH / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NH4SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = NH4ACET / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = GLYCEROL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = SUCCACID / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = DAP / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = PROPANE / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = DENAT / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = OIL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CSL / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = WNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = SO2 / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = H2S / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = C / PARAM-SUBS = MIXED PARAM-STREAM = 572 COMPS = CO / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GLUCOSE FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CELLULOS FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = XYLOSE FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = XYLAN FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = LIGNIN FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CELLULAS FRACS = .50 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = BIOMASS FRACS = .50 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ZYMO FRACS = .50 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = UNKNOWN FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = SOLSLDS FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GYPSUM FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ACETATE FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = LGNSOL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = HMF FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ARABINOS FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GALACTOS FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = MANNOSE FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ARABINAN FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = MANNAN FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GALACTAN FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GLUCOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CELLOB FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = XYLOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = TAR FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = MANOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GALAOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ARABOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ACETOLIG FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = XYLITOL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = EXTRACT FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = PROTEIN FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CASO4 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CAH2O2 FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ASH FRACS = .980 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = ETHANOL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = H2O FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = FURFURAL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = H2SO4 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = N2 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CO2 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = O2 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CH4 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NO FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NO2 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NH3 FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = LACID FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = AACID FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NH4OH FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NH4SO4 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = NH4ACET FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = GLYCEROL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = SUCCACID FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = DAP FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = PROPANE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = DENAT FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = OIL FRACS = .10 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CSL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CNUTR FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = WNUTR FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = SO2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = H2S FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = C FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 571B COMPS = CO FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = CELLULOS / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = XYLAN / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = LIGNIN / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = CELLULAS / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = BIOMASS / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = ZYMO / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = GYPSUM / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = ACETATE / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = ARABINAN / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = MANNAN / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = GALACTAN / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = TAR / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = CASO4 / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = CAH2O2 / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = ASH / PARAM-SUBS = CISOLID PARAM-STREAM = 572 COMPS = C / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = CELLULOS FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = XYLAN FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = LIGNIN FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = CELLULAS FRACS = .50 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = BIOMASS FRACS = .50 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = ZYMO FRACS = .50 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = GYPSUM FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = ACETATE FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = ARABINAN FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = MANNAN FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = GALACTAN FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = TAR FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = CASO4 FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = CAH2O2 FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = ASH FRACS = .980 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 571B COMPS = C FRACS = 0.98 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Formerly centrifuges" ";THE FRACTIONAL SPLITS ARE BASED ON THE PDU VENDOR TESTS" ";THAT SHOWED AN OUTLET SOLIDS CONCENTRATION OF" ";30% AND 98% RECOVERY OF INSOLUBLE SOLIDS FOR CENTRIFUGES." ";SOLUBLE COMPONENTS ARE SPLIT SO THAT THE LIQUID FRACTION OF" ";EACH STREAM HAS THE SAME COMPOSITION." ";KI 3/22/02:" ";ALL WNUTR, CNUTR & CSL SHOULD HAVE BEEN CONSUMED &" ";SO ANY REMAINING SHOULD GO OFF TO WWT SO THAT THE RECYCLE WILL BE" ";CORRECT." ) \ ? BLOCK HEATER "A500.EVAP.DCOOL2" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "DUMMY COOLER / AMBIENT COOLING IN S505" \ \ PARAM TEMP = 70.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.EVAP.E502V" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "2ND EFFECT CONDENSER" \ \ PARAM VFRAC = 0.0 <0> <0> DELT = 0.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.EVAP.E503V" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "3RD EFFECT CONDENSER" \ \ PARAM VFRAC = 0.0 <0> <0> DELT = 0.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.EVAP.H517" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "FINAL CONDENSER ON EVAPORATOR" \ \ PARAM VFRAC = 0.0 <0> <0> DELT = 0.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.EVAP.M505COOL" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLER FOR COMPRESSED PNEUMAMPRESS AIR" \ \ PARAM TEMP = 40.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A500.EVAP.E501L" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "1ST EFFECT LIQUID SIDE" \ \ PARAM PRES = .3840 <20> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A500.EVAP.E502L" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "2ND EFFECT LIQUID SIDE" \ \ PARAM PRES = .2890 <20> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A500.EVAP.E503L" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "3RD EFFECT LIQUID SIDE" \ \ PARAM PRES = .2110 <20> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A500.EVAP.S505FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "AIR-SOLIDS CONTACT IN PNEUMAPRESS" \ \ PARAM PRES = 0.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK COMPR "A500.EVAP.M505" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "AIR COMPRESSOR FOR POST-D PNEUMAPRESS SYSTEM" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = DELP DELP = 8.50574550 <75> <3> SEFF = .720 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK DUPL "A500.EVAP.RECTDUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "DUPLICATES QCD502 FOR EVAPORATOR AND CW CAPITAL" \ \ COMMENTS COMMENTS = ( ";;" ";BLOCK H502 HEATER" "; DESCRIPTION ""D502 REBOILER - STEAM DEMAND""" "; PARAM PRES=4.0 VFRAC=0.0" ";;" ";BLOCK H501 HEATER" "; DESCRIPTION ""D501 REBOILER - STEAM DEMAND""" "; PARAM PRES=4.0 VFRAC=0.0" ";;" ) \ ? REPORT "A500.EVAP.BLOCK-REPORT" ? ? BLOCK HIERARCHY "A500.M503" ? ; BLOCK ; ? "A500.M503.SOLVE" ? ? FLOWSHEET "A500.M503.A500" ? \ BLOCK BLKID = "H506-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 511 M0-1 ) OUT = ( 511C M0-1 QH506 Q2-3 ) \ \ BLOCK BLKID = "T507-8" BLKTYPE = SEP2 MDLTYPE = "Sep2" IN = ( 511C M0-1 ) OUT = ( 515A M0-1 514 M1-2 ) \ \ BLOCK BLKID = H503 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 515A M0-1 ) OUT = ( 517 M0-1 QH503 Q2-3 ) \ \ BLOCK BLKID = "H507-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 517 M0-1 QH507 Q1-2 ) OUT = ( 521 M0-1 ) \ \ BLOCK BLKID = "H507+" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 514 M0-1 ) OUT = ( 519 M0-1 QH507 Q2-3 ) \ \ BLOCK BLKID = H509 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 519 M0-1 ) OUT = ( 515 M0-1 QH509 Q2-3 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE DISTILLATION/DEHYDRATION AREA." "; BLOCK H506+ IN=596 QH506 OUT=597 QH506EX ;" "; BLOCK H502 IN=592 QRD502 OUT=593 QH504EX ;" "; BLOCK H501 IN=594 QRD501 OUT=595 QRD501EX ;" "; ADDED SEPARATE MIXER AND SPLITTER SO WE CAN SEE TOTAL CONDENSATE" "; VENT SCRUBBER" "; Stream Definitions: 524 WATER, 550 VENT, 551 WASTE WATER" "; PNEUMAPRESS UNIT" ) \ ? PROPERTIES "A500.M503.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A500.M503.STREAM-NAMES" ? ? STREAM MATERIAL "A500.M503.514" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 116.0 <22> <4> VFRAC = 1.0 <0> <0> BASIS = "MASS-FLOW" TOTAL = 24690. <-80> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = 24568.0 <-80> <3> / SSID1 = MIXED CID = H2O FLOW = 122.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A500.M503.521" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 70.0 <22> <4> PRES = 1.50 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 8381.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = ETHANOL FLOW = .70 <-3> <0> / SSID1 = MIXED CID = H2O FLOW = .30 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" "; Initial guess for recycle from Mole-sieve" ) \ ? BLOCK SEP2 "A500.M503.T507-8" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "MOLE SIEVE" \ \ PARAM PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GLUCOSE / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CELLULOS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = XYLOSE / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = XYLAN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = LIGNIN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CELLULAS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = BIOMASS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ZYMO / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = UNKNOWN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = SOLSLDS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GYPSUM / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ACETATE / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = LGNSOL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = HMF / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ARABINOS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GALACTOS / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = MANNOSE / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ARABINAN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = MANNAN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GALACTAN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GLUCOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CELLOB / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = XYLOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = TAR / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = MANOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GALAOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ARABOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ACETOLIG / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = XYLITOL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = EXTRACT / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = PROTEIN / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CASO4 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CAH2O2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ASH / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = ETHANOL FRACS = .150 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = H2O / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = FURFURAL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = H2SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = N2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CO2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = O2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CH4 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NO / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NO2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NH3 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = LACID / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = AACID / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NH4OH / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NH4SO4 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = NH4ACET / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = GLYCEROL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = SUCCACID / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = DAP / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = PROPANE / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = DENAT / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = OIL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CSL / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = WNUTR / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = SO2 / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = H2S / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = C / PARAM-SUBS = MIXED PARAM-STREAM = 515A COMPS = CO / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GLUCOSE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CELLULOS FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = XYLOSE FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = XYLAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = LIGNIN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CELLULAS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = BIOMASS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ZYMO FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = UNKNOWN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = SOLSLDS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GYPSUM FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ACETATE FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = LGNSOL FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = HMF FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ARABINOS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GALACTOS FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = MANNOSE FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ARABINAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = MANNAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GALACTAN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GLUCOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CELLOB FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = XYLOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = TAR FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = MANOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GALAOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ARABOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ACETOLIG FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = XYLITOL FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = EXTRACT FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = PROTEIN FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CASO4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CAH2O2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ASH FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = ETHANOL / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = H2O FRACS = .0050 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = FURFURAL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = H2SO4 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = N2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CO2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = O2 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CH4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NO FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NO2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NH3 FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = LACID FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = AACID FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NH4OH FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NH4SO4 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = NH4ACET FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = GLYCEROL FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = SUCCACID FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = DAP FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = PROPANE FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = DENAT FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = OIL FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CSL FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CNUTR FRACS = 1.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = WNUTR FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = SO2 FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = H2S FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = C FRACS = 0.0 <0> <0> / PARAM-SUBS = MIXED PARAM-STREAM = 514 COMPS = CO FRACS = 0.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = CELLULOS / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = XYLAN / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = LIGNIN / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = CELLULAS / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = BIOMASS / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = ZYMO / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = GYPSUM / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = ACETATE / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = ARABINAN / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = MANNAN / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = GALACTAN / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = TAR / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = CASO4 / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = CAH2O2 / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = ASH / PARAM-SUBS = CISOLID PARAM-STREAM = 515A COMPS = C / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = CELLULOS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = XYLAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = LIGNIN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = CELLULAS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = BIOMASS FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = ZYMO FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = GYPSUM FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = ACETATE FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = ARABINAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = MANNAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = GALACTAN FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = TAR FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = CASO4 FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = CAH2O2 FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = ASH FRACS = 1.0 <0> <0> / PARAM-SUBS = CISOLID PARAM-STREAM = 514 COMPS = C FRACS = 1. <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";BLOCK H506+ HEATER" "; DESCRIPTION ""Steam side of EtOH Superheater before Mole Sieve""" "; PARAM PRES=0.0 VFRAC=0.0" ";;" "; AS PER THE DELTA-T SIMULATION" "; Overheads" "; Bottoms" ) \ ? BLOCK HEATER "A500.M503.H503" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOL DOWN SEPARATED WATER & REGEN LOSSES" \ \ PARAM TEMP = 35.0 <22> <4> PRES = .136091928 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? BLOCK HEATER "A500.M503.H506-" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "PROCESS SIDE OF ETOH SUPERHEATER BEFORE MOLE SIEVE" \ \ PARAM TEMP = 116.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.M503.H507+" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "PROD/REGEN RECYCLE INTERCHANGER, REGEN SIDE" \ \ PARAM TEMP = 91.70 <22> <4> PRES = 1.440 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.M503.H507-" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "PROD/REGEN RECYCLE INTERCHANGER, PROD SIDE" \ \ PARAM PRES = 1.53103419 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A500.M503.H509" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "PRODUCT ETHANOL CONDENSER AND COOLER AFTER MOLE SIEVE" \ \ PARAM TEMP = 38.0 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A500.M503.BLOCK-REPORT" ? ? REPORT "A500.BLOCK-REPORT" ? ? BLOCK HIERARCHY A600 ? ; BLOCK ; ? "A600.SOLVE" ? ? FLOWSHEET "A600.A600" ? \ BLOCK BLKID = S600 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 262 M0-1 520 M0-1 821 M0-1 535 M0-1 944 M0-1 ) OUT = ( 612 M0-1 ) \ \ BLOCK BLKID = H602 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 612 M0-1 ) OUT = ( 613 M0-1 QH602 Q2-3 ) \ \ BLOCK BLKID = NUTMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 613 M0-1 630 M0-1 ) OUT = ( 632 M0-1 ) \ \ BLOCK BLKID = T606 BLKTYPE = USER MDLTYPE = "User" IN = ( 632 M0-1 ) OUT = ( 613C M0-1 ) \ \ BLOCK BLKID = T606FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 613C M0-1 ) OUT = ( 615 M0-1 618 M1-2 ) \ \ BLOCK BLKID = T608 BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 618 M0-1 626 M0-1 627 M0-1 ) OUT = ( 619A M0-1 QT608 Q2-3 ) \ \ BLOCK BLKID = T608FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 619A M0-1 ) OUT = ( 620 M0-1 621 M1-2 ) \ \ BLOCK BLKID = T610 BLKTYPE = SSPLIT MDLTYPE = "SSplit" IN = ( 621 M0-1 ) OUT = ( 625 M0-1 624 M0-1 ) \ \ BLOCK BLKID = S614 BLKTYPE = SSPLIT MDLTYPE = "SSplit" IN = ( 625 M0-1 631 M0-1 ) OUT = ( 627 M0-1 623 M0-1 ) \ \ BLOCK BLKID = QT606DUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QT606 Q1-2 ) OUT = ( QT606A Q1-2 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS SECTION MODELS THE WASTEWATER TREATMENT AREA." ) \ ? PROPERTIES "A600.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A600.STREAM-NAMES" ? ? STREAM MATERIAL "A600.621" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 21.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 88661.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TEMP = 21.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 60.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .99860 <-3> <0> / SSID1 = MIXED CID = WNUTR FLOW = .00140 <-3> <0> / SSID1 = CISOLID CID = BIOMASS FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";STREAM 590" ";;THIS IS THE STEAM REQ'D TO HEAT THE HYDROLYZATE" ";;FOR SACCHARIFICATION IN H301." ";;CONTROLLED BY DESIGN-SPEC SACCHHEAT" ";; SUBSTREAM MIXED TEMP=163.5110 PRES=4.42290" "; SUBSTREAM MIXED PRES=13.0 TEMP=268.1893 NPHASE=2" "; MASS-FLOW H2O 7700." ";;" ";STREAM 592" ";;THIS IS THE STEAM REQ'D TO TRIM THE REBOILER" ";;FOR THE RECTIFICATION COLUMN" ";;CONTROLLED BY DESIGN-SPEC TRIM" ";; SUBSTREAM MIXED TEMP=163.5110 PRES=4.42290" ";; MASS-FLOW H2O 6303." "; SUBSTREAM MIXED PRES=13.0 TEMP=268.1893 &" "; MASS-FLOW=7000.0 NPHASE=2" "; MASS-FRAC H2O 1.0" ";;" ";STREAM 594" ";;THIS IS THE STEAM REQ'D TO RUN THE BEER COLUMN" ";;REBOILER." ";;CONTROLLED BY DESIGN-SPEC REBOIL" "; SUBSTREAM MIXED TEMP=163.5110 PRES=4.42290" "; MASS-FLOW H2O 50000." ";;" ";STREAM 596" ";;STEAM TO SUPERHEAT ETHANOL TO MOLE SIEVE" ";;CONTROLLED BY DESIGN SPEC SUPRHET" "; SUBSTREAM MIXED TEMP=163.5110 PRES=4.42290" "; MASS-FLOW H2O 298.1" ";;" ";INITIAL GUESS" ) \ ? STREAM MATERIAL "A600.626" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 6944.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 2 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = N2 FLOW = .790 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .210 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";OXYGEN FOR AEROBIC TREATMENT" ";CONTROLLED BY FORTRAN AERAIR" ) \ ? STREAM MATERIAL "A600.630" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 171. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = WNUTR FLOW = 171.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";WASTEWATER TREATMENT NUTRIENTS" ";CONTROLLED BY FORTRAN WWNUTR" ) \ ? STREAM MATERIAL "A600.631" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 5.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = WNUTR FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" "; POLYMER FOR BELT PRESS" "; CONTROLLED BY WWNUTR2" ) \ ? STREAM MATERIAL "A600.821" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 321.0 <22> <4> PRES = 112.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 7219. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 7219.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";INITIAL GUESS" ) \ ? STREAM MATERIAL "A600.944" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 17820. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 17820.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Specified Cooling Tower Blowdown" ) \ ? STREAM HEAT "A600.QH602" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 8555900.0 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM HEAT "A600.QT606" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 0. <13> <3> \ ? BLOCK MIXER "A600.NUTMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "ADDS CHEMICALS AND NUTRIENTS TO ANAEROBIC DIGESTION" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A600.S600" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "TANK T-603 TO MIX PROCESS WASTEWATER AND OTHER WASTES" \ \ PARAM PRES = 2.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ";------------------------------------------------------------" "; DIGESTION (WASTE WATER TREATMENT) BLOCKS - AREA 600" ";----------------------------------------------------------" ";;" ) \ ? BLOCK HEATER "A600.H602" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLER TO BRING WASTEWATER TO ANAEROBIC TEMP" \ \ PARAM TEMP = 35.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A600.T606FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "FLASH FOR ANAEROBIC DIGESTION" \ \ PARAM PRES = 1.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A600.T608FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "FLASH FOR AEROBIC TREATMENT" \ \ PARAM PRES = 0.0 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A600.T608" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "AEROBIC DIGESTOR" \ \ PARAM TEMP = 21.10 <22> <4> PRES = 1.0 <20> <3> \ \ STOIC REACNO = 1 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = GLUCOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -12.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = CELLOB STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = HMF STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = XYLOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = FURFURAL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = MANOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = GALAOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = ARABOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = ACETOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = AACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = LACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -.50 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = UNKNOWN STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = SOLSLDS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = ETHANOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.50 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = GLYCEROL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.50 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = SUCCACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.50 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = XYLITOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.750 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = NH4ACET STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 25 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 26 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 30 STOIC-CID = XYLITOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 31 STOIC-CID = SOLSLDS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 32 STOIC-CID = UNKNOWN STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 33 STOIC-CID = GLUCOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 34 STOIC-CID = GALAOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 35 STOIC-CID = MANOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = XYLOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = CELLOB STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 38 STOIC-CID = FURFURAL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 39 STOIC-CID = HMF STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 40 STOIC-CID = AACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 41 STOIC-CID = LACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 42 STOIC-CID = SUCCACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 43 STOIC-CID = GLYCEROL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 44 STOIC-CID = OIL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = ETHANOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 46 STOIC-CID = NH4ACET STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 47 STOIC-CID = EXTRACT STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 48 STOIC-CID = PROTEIN STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 49 STOIC-CID = EXTRACT STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 50 STOIC-CID = PROTEIN STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 11.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 12.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.13330 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = NO2 STOIC-SSID1 = MIXED COEF1 = .36620 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.50 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = NO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 25 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 7.75281869 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 7.75281869 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 7.75281869 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.46062489 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.46062489 <0> <0> \ \ STOIC1 REACNO1 = 30 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.54746538 <0> <0> \ \ STOIC1 REACNO1 = 31 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.22970 <0> <0> \ \ STOIC1 REACNO1 = 32 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = .646071090 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.9775970 <0> <0> \ \ STOIC1 REACNO1 = 34 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.9775970 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 6.9775970 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 5.6854540 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 14.7304610 <0> <0> \ \ STOIC1 REACNO1 = 38 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.1349230 <0> <0> \ \ STOIC1 REACNO1 = 39 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 5.42695580 <0> <0> \ \ STOIC1 REACNO1 = 40 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 2.5842880 <0> <0> \ \ STOIC1 REACNO1 = 41 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 3.8764310 <0> <0> \ \ STOIC1 REACNO1 = 42 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 5.0818240 <0> <0> \ \ STOIC1 REACNO1 = 43 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 3.9631820 <0> <0> \ \ STOIC1 REACNO1 = 44 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 12.1555420 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 1.9825240 <0> <0> \ \ STOIC1 REACNO1 = 46 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 3.3171350 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.13330 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = NO2 STOIC-SSID1 = MIXED COEF1 = .36620 <0> <0> \ \ STOIC1 REACNO1 = 47 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.13330 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = NO2 STOIC-SSID1 = MIXED COEF1 = .36620 <0> <0> \ \ STOIC1 REACNO1 = 48 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 49 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.22970 <0> <0> \ \ STOIC1 REACNO1 = 50 STOIC-CID1 = BIOMASS STOIC-SSID1 = CISOLID COEF1 = 4.22970 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = GLUCOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = MIXED KEY-CID = CELLOB CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = MIXED KEY-CID = HMF CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = MIXED KEY-CID = XYLOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = MIXED KEY-CID = FURFURAL CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = MIXED KEY-CID = MANOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = GALAOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = MIXED KEY-CID = ARABOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 15 KEY-SSID = MIXED KEY-CID = ACETOLIG CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 16 KEY-SSID = MIXED KEY-CID = AACID CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 17 KEY-SSID = MIXED KEY-CID = LACID CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 18 KEY-SSID = MIXED KEY-CID = UNKNOWN CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 19 KEY-SSID = MIXED KEY-CID = SOLSLDS CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 20 KEY-SSID = MIXED KEY-CID = ETHANOL CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 21 KEY-SSID = MIXED KEY-CID = GLYCEROL CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 22 KEY-SSID = MIXED KEY-CID = SUCCACID CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 23 KEY-SSID = MIXED KEY-CID = XYLITOL CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 24 KEY-SSID = MIXED KEY-CID = NH4ACET CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 25 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 26 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 27 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 28 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 29 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 30 KEY-SSID = MIXED KEY-CID = XYLITOL CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 31 KEY-SSID = MIXED KEY-CID = SOLSLDS CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 32 KEY-SSID = MIXED KEY-CID = UNKNOWN CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 33 KEY-SSID = MIXED KEY-CID = GLUCOLIG CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 34 KEY-SSID = MIXED KEY-CID = GALAOLIG CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 35 KEY-SSID = MIXED KEY-CID = MANOLIG CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 36 KEY-SSID = MIXED KEY-CID = XYLOLIG CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 37 KEY-SSID = MIXED KEY-CID = CELLOB CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 38 KEY-SSID = MIXED KEY-CID = FURFURAL CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 39 KEY-SSID = MIXED KEY-CID = HMF CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 40 KEY-SSID = MIXED KEY-CID = AACID CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 41 KEY-SSID = MIXED KEY-CID = LACID CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 42 KEY-SSID = MIXED KEY-CID = SUCCACID CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 43 KEY-SSID = MIXED KEY-CID = GLYCEROL CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 44 KEY-SSID = MIXED KEY-CID = OIL CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 45 KEY-SSID = MIXED KEY-CID = ETHANOL CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 46 KEY-SSID = MIXED KEY-CID = NH4ACET CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 47 KEY-SSID = MIXED KEY-CID = EXTRACT CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 48 KEY-SSID = MIXED KEY-CID = PROTEIN CONV = .60 <0> <0> \ \ CONVEX EXT-REACNO = 49 KEY-SSID = MIXED KEY-CID = EXTRACT CONV = .30 <0> <0> \ \ CONVEX EXT-REACNO = 50 KEY-SSID = MIXED KEY-CID = PROTEIN CONV = .30 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";;" ";;" ) \ ? BLOCK DUPL "A600.QT606DUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "QT606DUP" \ \ COMMENTS COMMENTS = ( ";This block is here just to have something for stream A600.QT606 to connect to " ";so that the GUI will run" ) \ ? BLOCK USER "A600.T606" ? ; "SET1_MOLE" ; ; SMALL ; \ DESCRIPTION DESCRIPTION = "ANAEROBIC DIGESTER" \ \ SUBROUTINE USRMODEL = USRAN4 \ \ PARAM NREAL = 5 \ \ REAL RVALUE-LIST = ( .90 <0> <0> 1.0 <0> <0> .030 <0> <0> .750 <0> <0> 1.0 <0> <0> ) \ \ FLASH-SPECS FLASH-STREAM = 613C KODE = TP TEMP = 34.9999982 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SSPLIT "A600.S614" ? ; "SET1_MOLE" ; ; CYCLONE ; \ DESCRIPTION DESCRIPTION = "DEWATERING BELT FILTER PRESS" \ \ PARAM SID = 627 SUBSTREAM = MIXED / SID = 627 SUBSTREAM = CISOLID / SID = 623 SUBSTREAM = MIXED FRAC = .10 <0> <0> / SID = 623 SUBSTREAM = CISOLID FRAC = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SSPLIT "A600.T610" ? ; "SET1_MOLE" ; ; CYCLONE ; \ DESCRIPTION DESCRIPTION = "CLARIFIER" \ \ PARAM SID = 625 SUBSTREAM = MIXED FRAC = .10 <0> <0> / SID = 625 SUBSTREAM = CISOLID FRAC = 1.0 <0> <0> / SID = 624 SUBSTREAM = MIXED / SID = 624 SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A600.BLOCK-REPORT" ? ? BLOCK HIERARCHY A700 ? ; BLOCK ; ? "A700.SOLVE" ? ? FLOWSHEET "A700.A700" ? \ BLOCK BLKID = DCOOLE BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 515 M0-1 ) OUT = ( 515E M0-1 QDCOOLE Q2-3 ) \ \ BLOCK BLKID = PRODMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 515E M0-1 701 M0-1 ) OUT = ( 703 M0-1 ) \ \ BLOCK BLKID = TSTORE BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 710 M0-1 713 M0-1 717 M0-1 723 M0-1 735 M0-1 745 M0-1 750 M0-1 755 M0-1 ) OUT = ( 702 M0-1 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE STORAGE AREA." ) \ ? PROPERTIES "A700.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A700.STREAM-NAMES" ? ? STREAM MATERIAL "A700.701" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 812.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = DENAT FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";DENATURANT FOR FINAL BLENDING" ";CONTROLLED BY FORTRAN STORE" ) \ ? STREAM MATERIAL "A700.710" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 514.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2SO4 FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";H2SO4 STREAM FOR CALCULATING STORAGE TANK" ";CONTROLLED BY FORTRAN STORE" ) \ ? STREAM MATERIAL "A700.713" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 6271.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";FIREWATER STREAM FOR CALCULATING STORAGE TANK" ) \ ? STREAM MATERIAL "A700.717" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 17.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 229.60 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = NH3 FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";AMMONIA STREAM FOR CALCULATING STORAGE TANK" ";CONTROLLED BY FORTRAN STORE" ) \ ? STREAM MATERIAL "A700.723" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 14.970 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = PROPANE FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";DIESEL FUEL STREAM FOR CALCULATING STORAGE TANK" ";CONTROLLED BY FORTRAN STORE" ) \ ? STREAM MATERIAL "A700.735" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 1138.4 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CSL FLOW = 1138.40 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";TOTAL CSL STREAM FOR CELLULASE & ETHANOL PRODUCTION" ";CONTROLLED BY FORTRAN CSL-ENZY" ) \ ? STREAM MATERIAL "A700.745" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TOTAL = 0. <0> <0> \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 1. <-80> <0> JUNK = 1 \ \ MOLE-FLOW SSID1 = CISOLID CID = CAH2O2 FLOW = 1.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";TOTAL LIME" ";CONTROLLED BY PHCONTR1" ) \ ? STREAM MATERIAL "A700.750" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 9167. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 833. <-80> <0> JUNK = 1 \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 9167.0 <-80> <3> / SSID1 = CISOLID CID = CELLULAS FLOW = 833.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Cellulase" ) \ ? STREAM MATERIAL "A700.755" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 1000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = DAP FLOW = 1000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Diammonium Phosphate (DAP), SSCF nutrient" ) \ ? BLOCK MIXER "A700.PRODMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "ETHANOL AND DENATURANT MIXER" \ \ PARAM PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A700.TSTORE" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "GENERAL STORAGE TANK" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A700.DCOOLE" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "DUMMY COOLER TO SET ETHANOL DENSITY" \ \ PARAM TEMP = 20.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ";-----------------------------------------------------------" "; STORAGE BLOCKS - AREA 700" ";-----------------------------------------------------------" ";;" ) \ ? REPORT "A700.BLOCK-REPORT" ? ? BLOCK HIERARCHY A800 ? ; BLOCK ; ? "A800.SOLVE" ? ? FLOWSHEET "A800.A800" ? \ BLOCK BLKID = M803CMB BLKTYPE = RSTOIC MDLTYPE = "RStoic" IN = ( 615 M0-1 803 M0-1 804B M0-1 840 M0-1 ) OUT = ( 804C M0-1 QM803 Q2-3 ) \ \ BLOCK BLKID = M801MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 571A M0-1 623 M0-1 531 M0-1 ) OUT = ( 803 M0-1 ) \ \ BLOCK BLKID = M802MIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 804 M0-1 261 M0-1 560 M0-1 ) OUT = ( 804E M0-1 ) \ \ BLOCK BLKID = M802 BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 804E M0-1 ) OUT = ( 804A M0-1 WCOMBFAN W2-3 ) \ \ BLOCK BLKID = "H801-" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 804A M0-1 QH801 Q1-2 ) OUT = ( 804B M0-1 ) \ \ BLOCK BLKID = M801STM BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 853 M0-1 ) OUT = ( 854 M0-1 QM801 Q2-3 ) \ \ BLOCK BLKID = M801FLSH BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 571 M0-1 QM801 Q1-2 ) OUT = ( 851 M0-1 571A M1-2 ) \ \ BLOCK BLKID = M801CND BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 851 M0-1 ) OUT = ( 852 M0-1 QM801B Q2-3 ) \ \ BLOCK BLKID = "H801+" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 804D M0-1 ) OUT = ( 809A M0-1 QH801 Q2-3 ) \ \ BLOCK BLKID = M803HEAT BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 804C M0-1 QM803 Q1-2 ) OUT = ( 804D M0-1 QM803T Q2-3 ) \ \ BLOCK BLKID = M804 BLKTYPE = SSPLIT MDLTYPE = "SSplit" IN = ( 809A M0-1 ) OUT = ( 810 M0-1 809 M0-1 ) \ \ BLOCK BLKID = QCOMSPLT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QM803T Q1-2 ) OUT = ( QCOMLOSS Q1-4 QBOILER Q1-4 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE FUEL AND GAS SIDE OF THE BOILER." ) \ ? FLOWSHEET "A800.A810" ? \ BLOCK BLKID = A810 BLKTYPE = HIERARCHY MDLTYPE = "Hierarchy" \ \ CONNECT BLKID = "$C-202" IN = ( QBOILER Q3-0 ) OUT = ( "A810.QBOILER" Q3-0 ) \ \ CONNECT BLKID = "$C-198" IN = ( QRD501 Q4-0 ) OUT = ( "A810.QRD501" Q4-0 ) \ \ CONNECT BLKID = "$C-200" IN = ( QH506 Q5-0 ) OUT = ( "A810.QH506" Q5-0 ) \ \ CONNECT BLKID = "$C-201" IN = ( QH301 Q6-0 ) OUT = ( "A810.QH301" Q6-0 ) \ \ CONNECT BLKID = "$C-194" IN = ( "A810.WP826" W7-0 ) OUT = ( WP826 W3-0 ) \ \ CONNECT BLKID = "$C-203" IN = ( "A810.821" M8-0 ) OUT = ( 821 M4-0 ) \ \ CONNECT BLKID = "$C-195" IN = ( "A810.WP824" W9-0 ) OUT = ( WP824 W5-0 ) \ \ CONNECT BLKID = "$C-199" IN = ( "A810.QM811" Q10-0 ) OUT = ( QM811 Q6-0 ) \ \ CONNECT BLKID = "$C-196" IN = ( "A810.WP811" W11-0 ) OUT = ( WP811 W7-0 ) \ \ CONNECT BLKID = "$C-193" IN = ( "A810.WTOTAL" W12-0 ) OUT = ( WTOTAL W8-0 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE STEAM SIDE OF THE BOILER/TURBOGENERATOR." ) \ ? PROPERTIES "A800.MAIN" ? \ GPROPERTIES GBASEOPSET = SYSOP0 \ \ PROPERTIES SECID-LIST = A810 BASEOPSET = "STEAM-TA" OPSETNAME = SYSOP12 / SECID-LIST = A800 BASEOPSET = SYSOP0 OPSETNAME = SYSOP0 \ \ X-PROPS BOPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? STREAM MATERIAL "A800.804" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 23.8888870 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 263000.0 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 3 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = .0130 <-3> <0> / SSID1 = MIXED CID = N2 FLOW = .75860 <-3> <0> / SSID1 = MIXED CID = O2 FLOW = .22840 <-3> <0> \ \ COMMENTS COMMENTS = ( ";INLET AIR STREAM TO THE COMBUSTION FAN (M802)" ";CONTROLLED BY DESIGN-SPEC COMBAIR" "; AIR COMPOSITION FROM FOSTER WHEELER IN REI 1998 SUBCONTRACT" ";Using the following molar composition of dry air (78.084% N2, 20.946% O2," ";0.033% CO2, & 0.934% Ar from CRC 63rd ed. p.F-171) and an air molecular" ";weight of 28.964 (CRC 63rd ed.) dry air is 23.14% O2 on a mass basis." ";Assuming that all non-oxygen components can be modeled as N2, dry air is" ";76.86% (mass) N2. Then assuming that water causes equal dissipation of" ";all components a stream that is 1.3% (mass) water is 22.84% O2 and" ";75.86% N2." ) \ ? STREAM MATERIAL "A800.821" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 321.0 <22> <4> PRES = 112.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 7219. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 7219.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";INITIAL GUESS" ) \ ? STREAM MATERIAL "A800.840" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 25.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 1.E-007 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = CH4 FLOW = 1.0000E-07 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Auxillary fuel to supplement burner/boiler" ) \ ? STREAM MATERIAL "A800.853" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 268.18950 <22> <4> PRES = 13.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 1.E-007 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0000E-07 <-80> <3> \ \ COMMENTS COMMENTS = ( "; For biomass use same definition as for stream 101" "; MASS-FLOW H2O 73530 / SOLSLDS 23375 / EXTRACT 13835 / PROTEIN 16835" "; SUBSTREAM CISOLID TEMP=20.0 PRES=1.0 MASS-FLOW=362625" "; MASS-FRAC CELLULOS 0.4285 / XYLAN 0.2361 /" "; ARABINAN 0.0255 / MANNAN 0.0018 /" "; GALACTAN 0.0139 / LIGNIN 0.2015 /" "; ACETATE 0.0225 / ASH 0.0701" ";;" ";HIGH PRESSURE STEAM FOR LIGNIN DRYER" ";PER ReTec QUOTE NEEDS TO BE AT LEAST 160 PSI SATURATED STEAM" ";CONTROLLED BY DESIGN SPEC LPSTMFLO" ) \ ? STREAM HEAT "A800.QBOILER" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 3.3409E+07 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM HEAT "A800.QH801" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 3328757.76 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? BLOCK MIXER "A800.M801MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SLURRY MIXER" \ \ PARAM PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A800.M802MIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIX PNEUMAPRESS VENTS AND INCOMING AIR" \ \ COMMENTS COMMENTS = ( ";;" ";--------------------------------------------------------------" "; BOILER BLOCKS - AREA 800" ";-------------------------------------------------------------" ";;" ) \ ? BLOCK FSPLIT "A800.QCOMSPLT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "ACCOUNT FOR 1% RADIANT LOSSES AND 1.5% UNACCOUNTED" \ \ PARAM SID = QCOMLOSS FRAC = .0260 <0> <0> / SID = QBOILER \ \ STREAM-ORDER ORDER-STREAM = QCOMLOSS / ORDER-STREAM = QBOILER \ \ COMMENTS COMMENTS = ( ";;" ";EFFICIENCY LOSS IS FROM FOSTER WHEELER (VENDOR) QUOTE IN" ";REI 1998 SUBCONTRACT" ) \ ? BLOCK HEATER "A800.H801+" ? ; "SET1_MOLE" ; ; HEATER ; \ PARAM TEMP = 157.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.H801-" ? ; "SET1_MOLE" ; ; HEATER ; \ PARAM PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.M801CND" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "DRYER OFFGAS CONDENSER" \ \ PARAM TEMP = 50.0 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.M801STM" ? ; "SET1_MOLE" ; ; HEATER ; \ PARAM TEMP = 120.0 <22> <4> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.M803HEAT" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "GAS SIDE OF STEAM BOILER" \ \ PARAM TEMP = 278.30 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A800.M801FLSH" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "CAKE DRYER PRIOR TO BOILER" \ \ PARAM PRES = 1.0 <20> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ PROPERTIES OPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK RSTOIC "A800.M803CMB" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "FLUID BED BOILER COMBUSTOR" \ \ PARAM TEMP = 870.0 <22> <4> PRES = -.03402298 <20> <3> NPHASE = 1 SERIES = YES \ \ STOIC REACNO = 1 STOIC-CID = CH4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 1 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = CELLULOS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 2 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = XYLAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 3 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = ARABINAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 4 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = MANNAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 5 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = LIGNIN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 6 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -12.8250 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = ACETATE STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 8 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = GALACTAN STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 7 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 9 STOIC-CID = GLUCOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = CELLOB STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 10 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -12.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = GLUCOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 11 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = HMF STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 12 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = XYLOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 13 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = XYLOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 14 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = FURFURAL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 15 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = TAR STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 16 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = MANOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 17 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = MANNOSE STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 18 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = GALAOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 19 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = GALACTOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 20 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -6.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = ARABOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 21 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = ARABINOS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 22 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.0 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = ACETOLIG STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 23 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = AACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 24 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC REACNO = 25 STOIC-CID = LACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 25 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 26 STOIC-CID = CELLULAS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 26 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.24450 <0> <0> \ \ STOIC REACNO = 27 STOIC-CID = SOLSLDS STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = ETHANOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 28 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = ZYMO STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 29 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.20 <0> <0> \ \ STOIC REACNO = 30 STOIC-CID = GLYCEROL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 30 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.50 <0> <0> \ \ STOIC REACNO = 31 STOIC-CID = SUCCACID STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 31 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -3.50 <0> <0> \ \ STOIC REACNO = 32 STOIC-CID = XYLITOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 32 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -5.50 <0> <0> \ \ STOIC REACNO = 33 STOIC-CID = BIOMASS STOIC-SSID = CISOLID COEF = -1.0 <0> <0> \ \ STOIC REACNO = 33 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.21850 <0> <0> \ \ STOIC REACNO = 105 STOIC-CID = SO2 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 105 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -.50 <0> <0> \ \ STOIC REACNO = 105 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 66 STOIC-CID = H2S STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 66 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.50 <0> <0> \ \ STOIC REACNO = 67 STOIC-CID = N2 STOIC-SSID = MIXED COEF = -.50 <0> <0> \ \ STOIC REACNO = 67 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 99 STOIC-CID = H2SO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 100 STOIC-CID = NH4SO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 100 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 34 STOIC-CID = OIL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 34 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -25.50 <0> <0> \ \ STOIC REACNO = 35 STOIC-CID = NH4ACET STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 35 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -2.750 <0> <0> \ \ STOIC REACNO = 36 STOIC-CID = EXTRACT STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 37 STOIC-CID = PROTEIN STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 40 STOIC-CID = CO2 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = LGNSOL STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 45 STOIC-CID = O2 STOIC-SSID = MIXED COEF = -12.8250 <0> <0> \ \ STOIC REACNO = 101 STOIC-CID = CASO4 STOIC-SSID = MIXED COEF = -1.0 <0> <0> \ \ STOIC REACNO = 101 STOIC-CID = H2O STOIC-SSID = MIXED COEF = -2.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 2 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 3 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 4 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 5 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.950 <0> <0> \ \ STOIC1 REACNO1 = 6 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 10.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 8 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 7 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 9 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 12.0 <0> <0> \ \ STOIC1 REACNO1 = 10 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 11.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 11 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 12 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 13 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 14 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 15 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 16 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 17 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 18 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 19 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 20 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 21 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 22 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 23 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 24 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 25 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 25 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .7850 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .1450 <0> <0> \ \ STOIC1 REACNO1 = 26 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .0070 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.49950 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .183120 <0> <0> \ \ STOIC1 REACNO1 = 27 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 28 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .90 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 29 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .10 <0> <0> \ \ STOIC1 REACNO1 = 30 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 30 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 31 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.0 <0> <0> \ \ STOIC1 REACNO1 = 31 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 32 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.0 <0> <0> \ \ STOIC1 REACNO1 = 32 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 5.0 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .820 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .1150 <0> <0> \ \ STOIC1 REACNO1 = 33 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .00350 <0> <0> \ \ STOIC1 REACNO1 = 105 STOIC-CID1 = H2SO4 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 66 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 66 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 67 STOIC-CID1 = NO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 99 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 99 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 99 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 100 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 100 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 100 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 4.0 <0> <0> \ \ STOIC1 REACNO1 = 34 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 18.0 <0> <0> \ \ STOIC1 REACNO1 = 34 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 17.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 2.0 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 3.50 <0> <0> \ \ STOIC1 REACNO1 = 35 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.49950 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .183120 <0> <0> \ \ STOIC1 REACNO1 = 36 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = 1.49950 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = .054870 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = N2 STOIC-SSID1 = MIXED COEF1 = .183120 <0> <0> \ \ STOIC1 REACNO1 = 37 STOIC-CID1 = SO2 STOIC-SSID1 = MIXED COEF1 = .002780 <0> <0> \ \ STOIC1 REACNO1 = 40 STOIC-CID1 = CO STOIC-SSID1 = MIXED COEF1 = 1.0 <0> <0> \ \ STOIC1 REACNO1 = 40 STOIC-CID1 = O2 STOIC-SSID1 = MIXED COEF1 = .50 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = H2O STOIC-SSID1 = MIXED COEF1 = 6.950 <0> <0> \ \ STOIC1 REACNO1 = 45 STOIC-CID1 = CO2 STOIC-SSID1 = MIXED COEF1 = 10.0 <0> <0> \ \ STOIC1 REACNO1 = 101 STOIC-CID1 = GYPSUM STOIC-SSID1 = CISOLID COEF1 = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = CH4 CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 2 KEY-SSID = CISOLID KEY-CID = CELLULOS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 3 KEY-SSID = CISOLID KEY-CID = XYLAN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 4 KEY-SSID = CISOLID KEY-CID = ARABINAN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 5 KEY-SSID = CISOLID KEY-CID = MANNAN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 6 KEY-SSID = CISOLID KEY-CID = LIGNIN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 8 KEY-SSID = CISOLID KEY-CID = ACETATE CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 7 KEY-SSID = CISOLID KEY-CID = GALACTAN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 9 KEY-SSID = MIXED KEY-CID = GLUCOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 10 KEY-SSID = MIXED KEY-CID = CELLOB CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 11 KEY-SSID = MIXED KEY-CID = GLUCOSE CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 12 KEY-SSID = MIXED KEY-CID = HMF CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 13 KEY-SSID = MIXED KEY-CID = XYLOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 14 KEY-SSID = MIXED KEY-CID = XYLOSE CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 15 KEY-SSID = MIXED KEY-CID = FURFURAL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 16 KEY-SSID = CISOLID KEY-CID = TAR CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 17 KEY-SSID = MIXED KEY-CID = MANOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 18 KEY-SSID = MIXED KEY-CID = MANNOSE CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 19 KEY-SSID = MIXED KEY-CID = GALAOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 20 KEY-SSID = MIXED KEY-CID = GALACTOS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 21 KEY-SSID = MIXED KEY-CID = ARABOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 22 KEY-SSID = MIXED KEY-CID = ARABINOS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 23 KEY-SSID = MIXED KEY-CID = ACETOLIG CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 24 KEY-SSID = MIXED KEY-CID = AACID CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 25 KEY-SSID = MIXED KEY-CID = LACID CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 26 KEY-SSID = CISOLID KEY-CID = CELLULAS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 27 KEY-SSID = MIXED KEY-CID = SOLSLDS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 28 KEY-SSID = MIXED KEY-CID = ETHANOL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 29 KEY-SSID = CISOLID KEY-CID = ZYMO CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 30 KEY-SSID = MIXED KEY-CID = GLYCEROL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 31 KEY-SSID = MIXED KEY-CID = SUCCACID CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 32 KEY-SSID = MIXED KEY-CID = XYLITOL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 33 KEY-SSID = CISOLID KEY-CID = BIOMASS CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 105 KEY-SSID = MIXED KEY-CID = SO2 CONV = .010 <0> <0> \ \ CONVEX EXT-REACNO = 66 KEY-SSID = MIXED KEY-CID = H2S CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 67 EXTENT = .0010 <11> <3> OPT-EXT-CONV = EXTENT \ \ CONVEX EXT-REACNO = 99 KEY-SSID = MIXED KEY-CID = H2SO4 CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 100 KEY-SSID = MIXED KEY-CID = NH4SO4 CONV = 1.0 <0> <0> \ \ CONVEX EXT-REACNO = 34 KEY-SSID = MIXED KEY-CID = OIL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 35 KEY-SSID = MIXED KEY-CID = NH4ACET CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 36 KEY-SSID = MIXED KEY-CID = EXTRACT CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 37 KEY-SSID = MIXED KEY-CID = PROTEIN CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 40 EXTENT = .00010 <11> <3> OPT-EXT-CONV = EXTENT \ \ CONVEX EXT-REACNO = 45 KEY-SSID = MIXED KEY-CID = LGNSOL CONV = .990 <0> <0> \ \ CONVEX EXT-REACNO = 101 KEY-SSID = MIXED KEY-CID = CASO4 CONV = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HIERARCHY "A800.A810" ? ; BLOCK ; ? "A800.A810.SOLVE" ? ? FLOWSHEET "A800.A810.A810" ? \ BLOCK BLKID = P826AS BLKTYPE = PUMP MDLTYPE = "Pump" IN = ( 813 M0-1 ) OUT = ( 813A M0-1 WP826 W2-3 ) \ \ BLOCK BLKID = "H811+" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 813A M0-1 QH811B Q1-2 ) OUT = ( 813B M0-1 QH811 Q2-3 ) \ \ BLOCK BLKID = M803BD BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 813B M0-1 QBOILER Q1-2 ) OUT = ( 813C M0-1 821 M1-2 QSUPER Q3-4 ) \ \ BLOCK BLKID = M803SHTR BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 813C M0-1 QSUPER Q1-2 ) OUT = ( 812 M0-1 QM803EX Q2-3 ) \ \ BLOCK BLKID = M811XSPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 812 M0-1 ) OUT = ( 812C M0-1 812D M0-1 ) \ \ BLOCK BLKID = M811HTRB BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 812C M0-1 ) OUT = ( 812A M0-1 WM811HT W2-3 ) \ \ BLOCK BLKID = M811HSPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 812A M0-1 ) OUT = ( 812B M0-1 814 M0-1 814A M0-1 ) \ \ BLOCK BLKID = M811ITRB BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 814A M0-1 ) OUT = ( 814B M0-1 WM811IT W2-3 ) \ \ BLOCK BLKID = M811ISPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 814B M0-1 ) OUT = ( 815A M0-1 815B M0-1 815 M0-1 ) \ \ BLOCK BLKID = M811LTRB BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 815B M0-1 ) OUT = ( 815C M0-1 WM811LT W2-3 ) \ \ BLOCK BLKID = M811LSPT BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( 815C M0-1 ) OUT = ( 815D M0-1 860 M0-1 ) \ \ BLOCK BLKID = E501LB BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 860 M0-1 ) OUT = ( 861 M0-1 QE501A2 Q2-3 ) \ \ BLOCK BLKID = M811VLRB BLKTYPE = COMPR MDLTYPE = "Compr" IN = ( 815D M0-1 ) OUT = ( 815E M0-1 WM811VT W2-3 ) \ \ BLOCK BLKID = T824AS BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 816A M0-1 823 M0-1 824 M0-1 ) OUT = ( 811A M0-1 ) \ \ BLOCK BLKID = P824AS BLKTYPE = PUMP MDLTYPE = "Pump" IN = ( 811 M0-1 811A M0-1 ) OUT = ( 811B M0-1 WP824 W2-3 ) \ \ BLOCK BLKID = T826 BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 811B M0-1 815A M0-1 ) OUT = ( 812E M0-1 813 M1-2 QDEAER Q3-4 ) \ \ BLOCK BLKID = "H811-A" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 812B M0-1 QH811 Q1-2 ) OUT = ( 819 M0-1 QH811EX Q2-3 ) \ \ BLOCK BLKID = "H811-B" BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 819 M0-1 ) OUT = ( 823 M0-1 QH811B Q2-3 ) \ \ BLOCK BLKID = M811CND BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 815E M0-1 ) OUT = ( 816 M0-1 QM811 Q2-3 ) \ \ BLOCK BLKID = P811AS BLKTYPE = PUMP MDLTYPE = "Pump" IN = ( 816 M0-1 ) OUT = ( 816A M0-1 WP811 W2-3 ) \ \ BLOCK BLKID = M811GEN BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( WM811L W2-3 WM811I W2-3 WM811H W2-3 WM811VL W2-3 ) OUT = ( WLOST W2-7 WTOTAL W2-7 ) \ \ BLOCK BLKID = STMMAN BLKTYPE = FLASH2 MDLTYPE = "Flash2" IN = ( 890 M0-1 891 M0-1 892 M0-1 ) OUT = ( 895 M0-1 894 M1-2 ) \ \ BLOCK BLKID = STMHX BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 895 M0-1 QTSTM Q1-2 ) OUT = ( 896 M0-1 QTSTMXS Q2-3 ) \ \ BLOCK BLKID = STMDMD BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QRD501 Q1-4 QH506 Q1-4 QH301 Q1-4 QRD502 Q1-4 ) OUT = ( QTSTM Q1-3 ) \ \ BLOCK BLKID = M811HMEF BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( WM811HT W2-3 ) OUT = ( WM811H W2-7 WM811HL W2-7 ) \ \ BLOCK BLKID = M811IMEF BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( WM811IT W2-3 ) OUT = ( WM811I W2-7 WM811IL W2-7 ) \ \ BLOCK BLKID = M811LMEF BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( WM811LT W2-3 ) OUT = ( WM811L W2-7 WM811LL W2-7 ) \ \ BLOCK BLKID = M811VMEF BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( WM811VT W2-3 ) OUT = ( WM811VL W2-7 WM811VLL W2-7 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE STEAM SIDE OF THE BOILER/TURBOGENERATOR." ) \ ? PROPERTIES "A800.A810.MAIN" ? \ GPROPERTIES GBASEOPSET = "STEAM-TA" \ \ PROPERTIES SECID-LIST = A810 BASEOPSET = "STEAM-TA" OPSETNAME = SYSOP12 \ \ X-PROPS BOPSETNAME = "NRTL-HOC" \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? "A800.A810.STREAM-NAMES" ? ? STREAM MATERIAL "A800.A810.811" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 26.0 <22> <4> PRES = 3.40 <20> <3> BASIS = "MASS-FLOW" TOTAL = 73157.1 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 73157.10 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";BFW MAKE-UP" ) \ ? STREAM MATERIAL "A800.A810.812" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 510.0 <22> <4> PRES = 86.05770 <20> <3> BASIS = "MASS-FLOW" TOTAL = 187770. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 187770.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Tear stream initial guess" ) \ ? STREAM MATERIAL "A800.A810.813B" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 176.666666 <22> <4> PRES = 97.6260042 <20> <3> BASIS = "MASS-FLOW" TOTAL = 192161.924 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 192161.924 <-80> <3> \ ? STREAM MATERIAL "A800.A810.814" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED PRES = 13.0 <20> <3> VFRAC = 1.0 <0> <0> BASIS = "MASS-FLOW" FLOWBASE = MASS TOTFLOW = 85575.70 <-80> <3> NPHASE = 2 TOTAL = 85575.7 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 85575.70 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";HP (150 PSIG)PROCESS STEAM TO PRETREATMENT AND DISTILLATION" ";CONTROLLED BY FORTRAN BLOCK HPSTMD" ) \ ? STREAM MATERIAL "A800.A810.815" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 163.5110 <22> <4> PRES = 4.42290 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 55203.20 <-80> <3> TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";LP (50 PSIG) PROCESS STEAM TO PRETREATMENT AND HEATERS" ";CONTROLLED BY FORTRAN BLOCK LPSTMD" ) \ ? STREAM MATERIAL "A800.A810.815A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 163.5110 <22> <4> PRES = 4.42290 <20> <3> BASIS = "MASS-FLOW" TOTAL = 14694. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 14694.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";LP STEAM TO DEAERATOR" ";CONTROLLED BY DESIGN-SPEC DEAERHT" ) \ ? STREAM MATERIAL "A800.A810.821" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 321.0 <22> <4> PRES = 112.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 7219. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 7219.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";INITIAL GUESS" ) \ ? STREAM MATERIAL "A800.A810.824" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED PRES = 1.70 <20> <3> VFRAC = 0.0 <0> <0> BASIS = "MASS-FLOW" TOTAL = 109780. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 109780.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";CONDENSATE MAKE-UP" ) \ ? STREAM MATERIAL "A800.A810.890" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 163.5110 <22> <4> PRES = 4.42290 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 30000.0 <-80> <3> NPHASE = 2 TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";LOW PRESSURE STEAM TO THE UTILITY STEAM HEATING SYSTEM" "; Manually increased if LP steam not sufficient for heating" ) \ ? STREAM MATERIAL "A800.A810.891" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 268.18930 <22> <4> PRES = 13.0 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 1.0000E-06 <-80> <3> NPHASE = 2 TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";MEDIUM PRESSURE STEAM TO THE UTILITY STEAM HEATING SYSTEM" "; Manually increased if LP steam not sufficient for heating" ) \ ? STREAM MATERIAL "A800.A810.892" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 510.0 <22> <4> PRES = 86.060 <20> <3> BASIS = "MASS-FRAC" FLOWBASE = MASS TOTFLOW = 1.0000E-06 <-80> <3> NPHASE = 2 TOTAL = 1. <-3> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 1.0 <-3> <0> \ \ COMMENTS COMMENTS = ( ";;" ";HIGH PRESSURE STEAM TO THE UTILITY STEAM HEATING SYSTEM" "; Manually increased if LP steam not sufficient for heating" ) \ ? STREAM HEAT "A800.A810.QBOILER" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 3.3409E+07 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM HEAT "A800.A810.QH811" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = -181136.29 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM HEAT "A800.A810.QRD502" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = -1.062E+06 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A800.A810.STMDMD" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "HEAT DEMAND FROM STEAM" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A800.A810.T824AS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CONDENSATE SURGE DRUM MS-804" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A800.A810.M811GEN" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "THIS BLOCK IS THE ELECTRICAL PART OF THE TURBOGENERATOR" \ \ PARAM SID = WLOST / SID = WTOTAL FRAC = .960 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = WLOST / ORDER-STREAM = WTOTAL \ \ COMMENTS COMMENTS = ( ";;" ";-------------------------------------------------------------" "; TURBOGENERATOR BLOCKS - AREA 810" ";-------------------------------------------------------------" ";;" ";THE GENERATOR EFFICIENCY WAS ESTIMATED AT 96%" ";EFFICIENCY LOSS IS FROM ABB (VENDOR) 1998 QUOTE IN" ";REI 1999 SUBCONTRACT REPORT" ) \ ? BLOCK FSPLIT "A800.A810.M811HMEF" ? ; "SET1_MOLE" ; ; WORK ; \ DESCRIPTION DESCRIPTION = "M811HMEF" \ \ PARAM SID = WM811H FRAC = 0.98 <0> <0> / SID = WM811HL \ \ STREAM-ORDER ORDER-STREAM = WM811H / ORDER-STREAM = WM811HL \ \ COMMENTS COMMENTS = ( ";This simulates the mechanical efficiency loss for the high pressure turbine" ) \ ? BLOCK FSPLIT "A800.A810.M811HSPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "HP (150 PSIG) STEAM SPLITTER" \ \ PARAM SID = 812B FRAC = .0770 <0> <0> / SID = 814 FLOW-BASIS = MASS BASIS-FLOW = 18758.0 <-80> <3> / SID = 814A \ \ STREAM-ORDER ORDER-STREAM = 812B / ORDER-STREAM = 814 / ORDER-STREAM = 814A \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A800.A810.M811IMEF" ? ; "SET1_MOLE" ; ; WORK ; \ DESCRIPTION DESCRIPTION = "M811IMEF" \ \ PARAM SID = WM811I FRAC = 0.98 <0> <0> / SID = WM811IL \ \ STREAM-ORDER ORDER-STREAM = WM811I / ORDER-STREAM = WM811IL \ \ COMMENTS COMMENTS = ( ";This simulates the mechanical efficiency for the intermediate pressure turbine" ) \ ? BLOCK FSPLIT "A800.A810.M811ISPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "IP (50 PSIG) STEAM SPLITTER" \ \ PARAM SID = 815A FLOW-BASIS = MASS BASIS-FLOW = 14694.0 <-80> <3> / SID = 815B / SID = 815 FLOW-BASIS = MASS BASIS-FLOW = 70000.0 <-80> <3> \ \ STREAM-ORDER ORDER-STREAM = 815A / ORDER-STREAM = 815B / ORDER-STREAM = 815 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A800.A810.M811LMEF" ? ; "SET1_MOLE" ; ; WORK ; \ DESCRIPTION DESCRIPTION = "M811LMEF" \ \ PARAM SID = WM811L FRAC = 0.98 <0> <0> / SID = WM811LL \ \ STREAM-ORDER ORDER-STREAM = WM811L / ORDER-STREAM = WM811LL \ \ COMMENTS COMMENTS = ( ";This simulates the mechanical efficiency loss for the low pressure turbine" ) \ ? BLOCK FSPLIT "A800.A810.M811LSPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "LP (10 PSIG) STEAM SPLITTER" \ \ PARAM SID = 815D / SID = 860 FLOW-BASIS = MASS BASIS-FLOW = 27429.0 <-80> <3> \ \ STREAM-ORDER ORDER-STREAM = 815D / ORDER-STREAM = 860 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A800.A810.M811VMEF" ? ; "SET1_MOLE" ; ; WORK ; \ DESCRIPTION DESCRIPTION = "M811VMEF" \ \ PARAM SID = WM811VL FRAC = 0.98 <0> <0> / SID = WM811VLL \ \ STREAM-ORDER ORDER-STREAM = WM811VL / ORDER-STREAM = WM811VLL \ \ COMMENTS COMMENTS = ( ";This simulates the mechanical efficiency for the very low pressure turbine" ) \ ? BLOCK FSPLIT "A800.A810.M811XSPT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "XHP (86 ATM) STEAM SPLITTER" \ \ PARAM SID = 812C / SID = 812D FLOW-BASIS = MASS BASIS-FLOW = .10 <-80> <3> \ \ STREAM-ORDER ORDER-STREAM = 812C / ORDER-STREAM = 812D \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.E501LB" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "AUXILIARY STEAM CONDENSOR" \ \ PARAM PRES = 0.0 <20> <3> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.H811+" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BOILER ECONOMIZER" \ \ PARAM TEMP = 176.666666 <22> <4> PRES = -.680 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.H811-A" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BFW HEATER-SENSIBLE" \ \ PARAM PRES = -.680 <20> <3> VFRAC = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.H811-B" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BFW HEATER-LATENT" \ \ PARAM PRES = 0.0 <20> <3> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.M803SHTR" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "BOILER SUPERHEATER" \ \ PARAM TEMP = 510.000002 <22> <4> PRES = 86.0577306 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.M811CND" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "STEAM SYSTEM CONDENSOR" \ \ PARAM PRES = 0.0 <20> <3> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A800.A810.STMHX" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "MANIFOLD STEAM FOR HEATING" \ \ PARAM PRES = 4.0 <20> <3> VFRAC = 0.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A800.A810.M803BD" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "STEAM SIDE OF THE FLUIDIZED BED BOILER" \ \ PARAM PRES = 96.2646252 <20> <3> VFRAC = .970 <0> <0> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A800.A810.STMMAN" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "STEAM MANIFOLD" \ \ PARAM PRES = 4.42290 <20> <3> DUTY = 0.0 <13> <3> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FLASH2 "A800.A810.T826" ? ; "SET1_MOLE" ; ; "V-DRUM1" ; \ DESCRIPTION DESCRIPTION = "BOILER WATER DEAERATOR" \ \ PARAM PRES = -.10 <20> <3> VFRAC = 0.0 <0> <0> \ \ FRAC SUBSTREAM = CISOLID \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK PUMP "A800.A810.P811AS" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "CONDENSATE PUMP" \ \ PARAM PRES = 4.20 <20> <3> OPT-SPEC = PRES \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK PUMP "A800.A810.P824AS" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "CONDENSATE MAKE-UP PUMP" \ \ PARAM PRES = 3.4020 <20> <3> OPT-SPEC = PRES \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK PUMP "A800.A810.P826AS" ? ; "SET1_MOLE" ; ; ICON1 ; \ DESCRIPTION DESCRIPTION = "BOILER FEED WATER PUMP" \ \ PARAM PRES = 98.3060042 <20> <3> OPT-SPEC = PRES \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK COMPR "A800.A810.M811HTRB" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "HIGH PRESSURE PART OF THE STEAM TURBINE" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = 13.0 <20> <3> SEFF = .850 <0> <0> NPHASE = 2 \ \ COMMENTS COMMENTS = ( ";;" ";EFFICIENCIES ARE FROM ABB (VENDOR) QUOTE IN" ";REI 1998 SUBCONTRACT" ) \ ? BLOCK COMPR "A800.A810.M811ITRB" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "MEDIUM PRESSURE PART OF THE STEAM TURBINE" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = 4.42298770 <20> <3> SEFF = .850 <0> <0> NPHASE = 2 SB-MAXIT = 100 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK COMPR "A800.A810.M811LTRB" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "VACUUM PART OF THE STEAM TURBINE" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = 1.68073531 <20> <3> SEFF = .850 <0> <0> NPHASE = 2 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK COMPR "A800.A810.M811VLRB" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "VACUUM PART OF THE STEAM TURBINE" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = .100027567 <20> <3> SEFF = .850 <0> <0> NPHASE = 2 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A800.A810.BLOCK-REPORT" ? ? BLOCK COMPR "A800.M802" ? ; "SET1_MOLE" ; ; ICON2 ; \ DESCRIPTION DESCRIPTION = "COMBUSTION FAN" \ \ PARAM TYPE = ISENTROPIC OPT-SPEC = PRES PRES = 1.01388490 <20> <3> SEFF = .750 <0> <0> NPHASE = 2 SB-MAXIT = 100 \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK SSPLIT "A800.M804" ? ; "SET1_MOLE" ; ; CYCLONE ; \ DESCRIPTION DESCRIPTION = "BAGHOUSE FOR THE BOILER" \ \ PARAM SID = 810 SUBSTREAM = MIXED FRAC = 1.0 <0> <0> / SID = 810 SUBSTREAM = CISOLID / SID = 809 SUBSTREAM = MIXED / SID = 809 SUBSTREAM = CISOLID FRAC = .9880 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ";EFFICIENCY LOSS IS BASED ON HAMON-COTTRELL (VENDOR) QUOTE IN" ";REI 1998 SUBCONTRACT" ) \ ? REPORT "A800.BLOCK-REPORT" ? ? BLOCK HIERARCHY A900 ? ; BLOCK ; ? "A900.SOLVE" ? ? FLOWSHEET "A900.A900" ? \ BLOCK BLKID = SSCFCW BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QF300B Q1-4 QF300CNT Q1-4 ) OUT = ( QF300 Q1-3 ) \ \ BLOCK BLKID = CHCWDUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QH914 Q1-2 ) OUT = ( QH914A Q1-2 QH914B Q1-2 QH914C Q1-2 ) \ \ BLOCK BLKID = SSCFSDCW BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( "QF301-6B" Q1-4 ) OUT = ( QF301 Q1-3 ) \ \ BLOCK BLKID = QH14BSP BLKTYPE = FSPLIT MDLTYPE = "FSplit" IN = ( QH914B Q1-2 ) OUT = ( QH14BCW Q1-4 QH14BCHW Q1-4 ) \ \ BLOCK BLKID = CWDUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QH14BCW Q1-2 ) OUT = ( QH14CWA Q1-2 QH14CWB Q1-2 ) \ \ BLOCK BLKID = CHCWMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QF300 Q1-4 QF301 Q1-4 ) OUT = ( QWELL Q1-3 ) \ \ BLOCK BLKID = H914 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 903 M0-1 QWELL Q1-2 ) OUT = ( 904 M0-1 QH914 Q2-3 ) \ \ BLOCK BLKID = "HEATCHW-" BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( "QF401-4" Q1-4 QF400 Q1-4 ) OUT = ( QCHWTOT Q1-3 ) \ \ BLOCK BLKID = CHWDUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QCHWTOT Q1-2 ) OUT = ( QCHWTOTA Q1-2 QCHWTOTB Q1-2 ) \ \ BLOCK BLKID = QCHWMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QCHWTOTA Q1-4 QH914C Q1-4 ) OUT = ( QCHWCAP Q1-3 ) \ \ BLOCK BLKID = CHILWAT BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 950A M0-1 QCHWCAP Q1-2 ) OUT = ( 951A M0-1 QCHILXS Q2-3 ) \ \ BLOCK BLKID = QCHWMX2 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QCHWTOTB Q1-4 QH14BCHW Q1-4 ) OUT = ( QCHWOP Q1-3 ) \ \ BLOCK BLKID = CHILOP BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 950 M0-1 QCHWOP Q1-2 ) OUT = ( 951 M0-1 QCHWXS Q2-3 ) \ \ BLOCK BLKID = COMPWK BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WM401 W2-7 WCOMBFAN W2-7 ) OUT = ( WCMPTOT W2-4 ) \ \ BLOCK BLKID = WKMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WPTOTL W2-7 WCMPTOT W2-7 WMIX W2-7 WTOTAL W2-7 WMISC W2-7 WM503 W2-7 WPLNTPOW W2-7 WP223 W2-7 WP755 W2-7 WC755 W2-7 ) OUT = ( WKNET W2-4 ) \ \ BLOCK BLKID = WKSEP BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WKNET W2-7 WTOTAL2 W2-7 ) OUT = ( WPLANT W2-4 ) \ \ BLOCK BLKID = PMPWK BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WP101 W2-7 WP102 W2-7 WP103 W2-7 WP104 W2-7 WP105 W2-7 WP201 W2-7 WP224 W2-7 WP209 W2-7 WP222 W2-7 WP239 W2-7 WP205 W2-7 WP211 W2-7 WP213 W2-7 WP300 W2-7 WP301 W2-7 WP302 W2-7 WP306 W2-7 WP310 W2-7 WP400 W2-7 WP405 W2-7 WP420 W2-7 WP401 W2-7 WP501 W2-7 WP504 W2-7 WP514 W2-7 WP503 W2-7 WP505 W2-7 WP511 W2-7 WP512 W2-7 WP513 W2-7 WP515 W2-7 WP530 W2-7 WP611 W2-7 WP602 W2-7 WP606 W2-7 WP608 W2-7 WP610 W2-7 WP614 W2-7 WP616 W2-7 WP701 W2-7 WP703 W2-7 WP704 W2-7 WP706 W2-7 WP707 W2-7 WP708 W2-7 WP710 W2-7 WP720 W2-7 WP750 W2-7 WP760 W2-7 WP804 W2-7 WP828 W2-7 WP830 W2-7 WP824 W2-7 WP826 W2-7 WP811 W2-7 WP902 W2-7 WP912 W2-7 WP914 W2-7 ) OUT = ( WPTOTL W2-4 ) \ \ BLOCK BLKID = AGITAT BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WT224 W2-7 WT209 W2-7 WT232 W2-7 WT205 W2-7 WT300 W2-7 WT301 W2-7 WT304 W2-7 WT305 W2-7 WT306 W2-7 WT310 W2-7 WT400 W2-7 "WT402-3" W2-7 WT405 W2-7 WT530 W2-7 WT602 W2-7 WT606 W2-7 WT608 W2-7 WT720 W2-7 WT760 W2-7 ) OUT = ( WMIX W2-4 ) \ \ BLOCK BLKID = MPOW10 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WM902 W2-7 WS904 W2-7 WM908 W2-7 ) OUT = ( WMP10 W2-4 ) \ \ BLOCK BLKID = AIRCMP BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WM205 W2-7 WM505 W2-7 WM904A W2-7 ) OUT = ( WM904 W2-4 ) \ \ BLOCK BLKID = MPOWTOT BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WMP1 W2-7 WMP2 W2-7 WMP5 W2-7 WMP6 W2-7 WMP8 W2-7 WMP10 W2-7 WM910 W2-7 WM904 W2-7 ) OUT = ( WMISC W2-4 ) \ \ BLOCK BLKID = "HEATCW-S" BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QH602 Q1-4 QM811 Q1-4 QM205 Q1-4 QM401 Q1-4 QM505 Q1-4 QH503 Q1-4 QM801B Q1-4 QH509 Q1-4 QH517 Q1-4 QH200 Q1-4 QCD501 Q1-4 QH415 Q1-4 QH205 Q1-4 QH244 Q1-4 QF300A Q1-4 QH302 Q1-4 ) OUT = ( QTTOTAL Q1-3 ) \ \ BLOCK BLKID = QTDUP BLKTYPE = DUPL MDLTYPE = "Dupl" IN = ( QTTOTAL Q1-2 ) OUT = ( QTTOTA Q1-2 QTTOTB Q1-2 QTTOTC Q1-2 ) \ \ BLOCK BLKID = QCWMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( QH914A Q1-4 QTTOTA Q1-4 QC502B Q1-4 ) OUT = ( QCWCAP Q1-3 ) \ \ BLOCK BLKID = CWATCAP BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 945 M0-1 QCWCAP Q1-2 ) OUT = ( 940 M0-1 QTTOTXS Q2-3 ) \ \ BLOCK BLKID = CWATOP BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 946 M0-1 QTTOTB Q1-2 QH14CWA Q1-2 ) OUT = ( 947 M0-1 QTTOTXB Q2-3 ) \ \ BLOCK BLKID = CWFLSH BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 948 M0-1 QTTOTC Q1-2 QH14CWB Q1-2 ) OUT = ( 949 M0-1 QCWFLXS Q2-3 ) \ \ BLOCK BLKID = T914 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 624 M0-1 943 M0-1 251 M0-1 ) OUT = ( 905 M0-1 ) \ \ BLOCK BLKID = CLTWR BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 941 M0-1 942 M0-1 944A M0-1 ) OUT = ( 941A M0-1 ) \ \ BLOCK BLKID = CHEMIX BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 921 M0-1 922 M0-1 ) OUT = ( 923 M0-1 ) \ \ BLOCK BLKID = H910 BLKTYPE = HEATER MDLTYPE = "Heater" IN = ( 906 M0-1 ) OUT = ( 909 M0-1 QH910 Q2-3 ) \ \ BLOCK BLKID = CIPCS BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( 914 M0-1 ) OUT = ( 916 M0-1 ) \ \ BLOCK BLKID = MPOW1 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WC101 W2-7 WC102 W2-7 WC104 W2-7 WC103 W2-7 WM103 W2-7 WM104 W2-7 WM105 W2-7 WM107 W2-7 WS101 W2-7 WS102 W2-7 WS103 W2-7 ) OUT = ( WMP1 W2-4 ) \ \ BLOCK BLKID = MPOW5 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WC501 W2-7 WS505 W2-7 ) OUT = ( WMP5 W2-4 ) \ \ BLOCK BLKID = MPOW6 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WC614 W2-7 WS614 W2-7 WM604 W2-7 WM612 W2-7 WS600 W2-7 WT610 W2-7 ) OUT = ( WMP6 W2-4 ) \ \ BLOCK BLKID = MPOW8 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WM801 W2-7 WM804 W2-7 WM830 W2-7 WM832 W2-7 WM834 W2-7 ) OUT = ( WMP8 W2-4 ) \ \ BLOCK BLKID = MPOW2 BLKTYPE = MIXER MDLTYPE = "Mixer" IN = ( WM202 W2-7 WC202 W2-7 WC225 W2-7 WC201 W2-7 WS205 W2-7 WS221 W2-7 WS222 W2-7 ) OUT = ( WMP2 W2-4 ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS FLOWSHEET MODELS THE MISCELLANEOUS UTILITIES" "; Heatcw-s Cooling Water Heat Load accumulator" "; HeatCHW- Chilled Water Heat Load accumulator" ";;" ) \ ? PROPERTIES "A900.MAIN" ? \ GPROPERTIES GBASEOPSET = NRTL \ ? "A900.STREAM-NAMES" ? ? STREAM MATERIAL "A900.903" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 13.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";PROCESS MAKE-UP WATER DEMAND" ";CONTROLLED BY FORTRAN BLOCK WATERDEM" ) \ ? STREAM MATERIAL "A900.906" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 63.04 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 63.040 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ";CIP/CS WATER" ) \ ? STREAM MATERIAL "A900.914" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 63.04 <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 63.040 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.921" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 3. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 3.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.922" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 20.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 4. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 4.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.941" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 30682. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 30682.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Place holder for Calculated Cooling Twr Make-up" ) \ ? STREAM MATERIAL "A900.942" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 30682. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 30682.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Place holder for calculated Cooling Tower Windage" ) \ ? STREAM MATERIAL "A900.943" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 26.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 30682. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 30682.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Place holder for Well water Mixed with treated water" ) \ ? STREAM MATERIAL "A900.944A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 30682. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 30682.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" "; Place Holder for calculated Cooling Tower Blowdown" "; Used as a comparison to the actual specified as 944" "; above." ) \ ? STREAM MATERIAL "A900.945" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 4.08275780 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.946" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 4.08275780 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.948" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.950" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 4.0 <22> <4> PRES = 4.08275780 <20> <3> BASIS = "MASS-FLOW" TOTAL = 100. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 100.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM MATERIAL "A900.950A" ? ; "SET1_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 4.0 <22> <4> PRES = 4.08275780 <20> <3> BASIS = "MASS-FLOW" TOTAL = 3000000. <-80> <0> JUNK = 1 \ \ SUBSTREAM SSID = CISOLID TOTAL = 0. <0> <0> \ \ MOLE-FLOW SSID1 = MIXED CID = H2O FLOW = 3000000.0 <-80> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? STREAM HEAT "A900.QH14CWB" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 2306216.88 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM HEAT "A900.QH602" ? ; "SET1_MOLE" ; \ INFO H-SCLASS = HEAT DUTY = 8555900.0 <13> <3> \ \ COMMENTS COMMENTS = ( ";;" "; TEAR -- INITIAL GUESS" ) \ ? STREAM WORK "A900.WC101" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ \ COMMENTS COMMENTS = ( "; WS103 is tramp iron magnet power (S-103)" "; Set at 0.0 because power is unknown and assumed to be low (like R0008B)" "; Not modified by fortrans" ";;" "; Initialize work streams determined via CALCULATOR blocks." ) \ ? STREAM WORK "A900.WC102" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC103" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC104" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC201" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC202" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC225" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC501" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC614" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WC755" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM103" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM104" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM105" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM107" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM202" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM503" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM604" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM612" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM801" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM804" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM830" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM832" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM834" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM902" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM904A" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM908" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WM910" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP101" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP102" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP103" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP104" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP105" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP201" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP205" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP209" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP211" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP213" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP222" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP223" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP224" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP239" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP300" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP301" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP302" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP306" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP310" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP400" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP401" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP405" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP420" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP501" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP503" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP504" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP505" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP511" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP512" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP513" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP514" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP515" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP530" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP602" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP606" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP608" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP610" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP611" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP614" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP616" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP701" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP703" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP704" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP706" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP707" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP708" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP710" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP720" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP750" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP755" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP760" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP804" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP828" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP830" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP902" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP912" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WP914" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WPLNTPOW" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS101" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS102" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS103" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? STREAM WORK "A900.WS205" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS221" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS222" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS505" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS600" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS614" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WS904" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT205" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT209" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT224" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT232" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT300" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT301" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT304" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT305" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT306" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT310" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT400" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT402-3" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT405" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT530" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT602" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT606" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT608" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT610" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT720" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WT760" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? STREAM WORK "A900.WTOTAL2" ? ; "SET1_MOLE" ; \ INFO POWER = 0.0 <19> <3> \ ? BLOCK MIXER "A900.AGITAT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "MIXES THE AGITATOR POWER REQUIREMENTS" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.AIRCMP" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "TOTAL COMPRESSED AIR REQUIRED" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.CHCWMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SSCF & SEED CHW/CW DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.CHEMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "BLOCK TO CALC CHEM'S FOR BOILER & COOLING TOWER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.CIPCS" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CIP/CS SYSTEM TANKS AND PUMPS" \ \ COMMENTS COMMENTS = ( "; Controlled by fortran AIRREQ" ";;" ) \ ? BLOCK MIXER "A900.CLTWR" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "DUMMY BLOCK FOR COOLING TOWWER FLOWS" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.COMPWK" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "COMPRESSOR WORK DEMAND CALCULATOR" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.HEATCHW-" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CHILLED WATER HEAT DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.HEATCW-S" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "COOLING WATER HEAT DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW1" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 1000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW2" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 2000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW5" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 5000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW6" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 6000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW8" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 8000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOW10" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "AREA 10000 MISCELLANEOUS WORK SUMMER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.MPOWTOT" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "TOTAL MISCELLANEOUS POWER SUMMER" \ \ COMMENTS COMMENTS = ( "; Does not include cellulase air requirement" ";;" ) \ ? BLOCK MIXER "A900.PMPWK" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "PUMP WORK DEMAND CALCULATOR" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.QCHWMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CHILLED WATER CAPITAL HEAT DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.QCHWMX2" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CHILLED WATER OPERATING HEAT DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.QCWMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "CW CAPITAL HEAT DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.SSCFCW" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SSCF COOLING WATER DEMAND MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.SSCFSDCW" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SSCF SEED TRAIN HEAT MIXER" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.T914" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "DUMMY BLOCK TO CALCULATE TOTAL WATER DEMAND" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.WKMIX" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "OVERALL NET WORK CALCULATOR FOR THE PLANT" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK MIXER "A900.WKSEP" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "OVERALL NET WORK USED BY THE PLANT" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK FSPLIT "A900.QH14BSP" ? ; "SET1_MOLE" ; ; TRIANGLE ; \ DESCRIPTION DESCRIPTION = "SETS FRACTION OF YEAR THAT CHW IS REQ. FOR SSCF COOLING" \ \ PARAM SID = QH14BCW / SID = QH14BCHW FRAC = 1.0000E-08 <0> <0> \ \ STREAM-ORDER ORDER-STREAM = QH14BCW / ORDER-STREAM = QH14BCHW \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.CHILOP" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "CHILLED WATER OPERATING REQUIREMENT CALC" \ \ PARAM PRES = 0.0 <20> <3> DELT = 4.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.CHILWAT" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "CHILLED WATER CAPITAL REQUIREMENT CALC" \ \ PARAM PRES = 0.0 <20> <3> DELT = 4.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.CWATCAP" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLING WATER REQUIREMENT CALC FOR CAPITAL COST" \ \ PARAM PRES = 0.0 <20> <3> DELT = 9.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.CWATOP" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLING WATER REQUIREMENT CALC FOR OPERATING COST" \ \ PARAM PRES = 0.0 <20> <3> DELT = 9.0 <31> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.CWFLSH" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "COOLING TOWER FLASH CALC" \ \ PARAM TEMP = 28.0 <22> <4> VFRAC = 1.0 <0> <0> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.H910" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "WATER STERILIZER" \ \ PARAM TEMP = 121.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK HEATER "A900.H914" ? ; "SET1_MOLE" ; ; HEATER ; \ DESCRIPTION DESCRIPTION = "WELL WATER COOLER FOR SSCF BROTH" \ \ PARAM TEMP = 26.0 <22> <4> PRES = 0.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK DUPL "A900.CHCWDUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "DUPLICATES QH914 FOR CHW AND CW CAPITAL & OP COSTING" \ \ COMMENTS COMMENTS = ( ";;" ";------------------------------------------------------------" "; UTILITY BLOCKS - AREA 900" ";------------------------------------------------------------" ";;" ) \ ? BLOCK DUPL "A900.CHWDUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "DUPLICATES QCHWTOT FOR CHW CAPITAL & OP COSTING" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK DUPL "A900.CWDUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "DUPLICATES QH14BCW FOR CW CAPACITY AND EVAPORATION" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? BLOCK DUPL "A900.QTDUP" ? ; "SET1_MOLE" ; ; HEAT ; \ DESCRIPTION DESCRIPTION = "DUPLICATES QTTOTAL FOR CW CAPITAL & OP COSTING" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? REPORT "A900.BLOCK-REPORT" ? ? "DESIGN-SPEC" ACIDCONC ? ; "SET1_MOLE" ; \ DEFINE FVN = ACIDFL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A200.217" FVN-SUBS = MIXED FVN-COMPONEN = H2SO4 \ \ DEFINE FVN = WATFLW FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A200.217" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ FORTRAN FORTRAN-EXEC = ( "F ACDCNC = ACIDFL/(WATFLW+ACIDFL)" ) \ \ SPEC EXPR1 = "ACDCNC" EXPR2 = "0.011" \ \ "TOL-SPEC" TOL = "0.00001" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A200.212" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "100" UPPER = "10000" \ \ COMMENTS COMMENTS = ( ";;" ";-----------------------------------------------------------------------" "; DESIGN SPECIFICATIONS" "; PRETREATMENT DESIGN-SPECS" ";------------------------------------------------------------------------" ";;" ";CONTROLS THE ACID CONCENTRATION OF STREAM 217" ) \ ? "DESIGN-SPEC" CFUGE3S ? ; "SET1_MOLE" ; \ DEFINE FVN = SOLIDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.571" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = TMIXED FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.571" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FH2O FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.EVAP.571" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ FORTRAN FORTRAN-EXEC = ( "F RATIO = FH2O / (SOLIDS + TMIXED)" "F WRITE(NHSTRY,101)RATIO" "F 101 FORMAT(' CFUGE 3 DESIGN SPEC',/,' FRACTION MOISTURE',G12.5)" ) \ \ SPEC EXPR1 = "RATIO" EXPR2 = "0.45" \ \ "TOL-SPEC" TOL = "0.01" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.EVAP.S505" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 571B VARYID3 = H2O \ \ LIMITS LOWER = "0.000001" UPPER = "0.40" \ \ COMMENTS COMMENTS = ( ";;" "; Varies the split of water and most of the mixed components" "; to reach a specified solids fraction in 571. Works with" "; fortran block CFUGESLD to vary not only water but several" "; components" ";;" ) \ ? "DESIGN-SPEC" CHWFLWCP ? ; "SET1_MOLE" ; \ DEFINE FVN = QCHW FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QCHILXS" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ SPEC EXPR1 = "QCHW" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "50" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A900.950A" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "1E4" UPPER = "8E6" \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------------------" "; UTILITY DESIGN-SPECS" ";-----------------------------------------------------------------" ";;" ";CALCULATES THE AMOUNT OF CHILLED WATER REQUIRED TO" ";HANDLE THE LOAD FOR THE PLANT (capital)." ) \ ? "DESIGN-SPEC" CHWFLWOP ? ; "SET1_MOLE" ; \ DEFINE FVN = QCHWOP FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QCHWXS" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ SPEC EXPR1 = "QCHWOP" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "0.0001" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A900.950" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "0.0000001" UPPER = "1000" \ \ COMMENTS COMMENTS = ( ";;" ";CALCULATES THE AMOUNT OF CHILLED WATER REQUIRED TO" ";HANDLE THE LOAD FOR THE PLANT (operating)." ) \ ? "DESIGN-SPEC" COMBAIR ? ; "SET1_MOLE" ; \ DEFINE FVN = O2IN FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.804E" FVN-SUBS = MIXED FVN-COMPONEN = O2 \ \ DEFINE FVN = O2OUT FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.804C" FVN-SUBS = MIXED FVN-COMPONEN = O2 \ \ DEFINE FVN = BNDLOW FVN-VARTYPE = PARAMETER FVN-PARAMNO = 55 \ \ DEFINE FVN = BNDHIH FVN-VARTYPE = PARAMETER FVN-PARAMNO = 56 \ \ SPEC EXPR1 = "O2IN" EXPR2 = "6.0 * O2OUT" \ \ "TOL-SPEC" TOL = "0.01" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A800.804" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "BNDLOW" UPPER = "BNDHIH" \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------------------" "; BOILER DESIGN-SPECS" ";---------------------------------------------------------------" ";;" ";CONTROLS THE COMBUSTION AIR FOR A 20% EXCESS" ) \ ? "DESIGN-SPEC" "CT-S205A" ? ; "SET1_MOLE" ; \ DEFINE FVN = SOL225 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.S205.225" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT225 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.S205.225" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ SPEC EXPR1 = "SOL225/(SOL225+WAT225)" EXPR2 = "0.548" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A200.S205.S205A" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 225 \ \ LIMITS LOWER = "0.01" UPPER = "1.0" \ \ COMMENTS COMMENTS = ( ";;" "; The spec of 0.548 is from Pneumapress Test #9" "; under the Harris 2000 subcontract" ) \ ? "DESIGN-SPEC" "CT-S205B" ? ; "SET1_MOLE" ; \ DEFINE FVN = SOLID FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.255" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = OTHER FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.255" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ SPEC EXPR1 = "SOLID/(OTHER+SOLID)" EXPR2 = "0.548" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A200.S205.S205B" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 256 VARYID3 = H2O \ \ LIMITS LOWER = "0.70" UPPER = "0.999" \ \ COMMENTS COMMENTS = ( ";;" "; The spec of 0.548 is from Pneumapress Test #9" "; under the Harris 2000 subcontract" ) \ ? "DESIGN-SPEC" "CT-S222" ? ; "SET1_MOLE" ; \ DEFINE FVN = SOL229 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.229" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT229 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.229" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ SPEC EXPR1 = "SOL229/(SOL229+WAT229)" EXPR2 = "0.8" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A200.S222" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 229 \ \ LIMITS LOWER = "0.0" UPPER = "1.0" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? "DESIGN-SPEC" "CT-S614" ? ; "SET1_MOLE" ; \ DEFINE FVN = SOL623 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.623" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT623 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.623" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ SPEC EXPR1 = "SOL623/(SOL623+WAT623)" EXPR2 = "0.3" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A600.S614" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 623 \ \ LIMITS LOWER = "0.0" UPPER = "1.0" \ \ COMMENTS COMMENTS = ( ";;" "; The spec of 0.30 is just a guess -- MR 24 Apr 97" ) \ ? "DESIGN-SPEC" "CT-T610" ? ; "SET1_MOLE" ; \ DEFINE FVN = SOL625 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.625" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT625 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.625" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ SPEC EXPR1 = "SOL625/(SOL625+WAT625)" EXPR2 = "0.05" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A600.T610" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 625 \ \ LIMITS LOWER = "0.0" UPPER = "1.0" \ \ COMMENTS COMMENTS = ( ";;" ";---------------------------------------------------------------" "; DESIGN SPECS" "; DIGESTER (AREA 6000)" ";---------------------------------------------------------------" ";;" "; The spec of 0.05 is just a guess -- MR 24 Apr 97" ) \ ? "DESIGN-SPEC" CWFLOWA ? ; "SET1_MOLE" ; \ DEFINE FVN = QTOT FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QTTOTXS" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ SPEC EXPR1 = "QTOT" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A900.945" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "300000" UPPER = "30000000" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE COOLING WATER FLOW TO MEET THE DEMAND OF THE" ";PLANT." ) \ ? "DESIGN-SPEC" CWFLOWB ? ; "SET1_MOLE" ; \ DEFINE FVN = QTOT FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QTTOTXB" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ SPEC EXPR1 = "QTOT" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A900.946" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "300000" UPPER = "30000000" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE COOLING WATER FLOW TO MEET THE DEMAND OF THE" ";PLANT (OPERATING COST CALC)." ) \ ? "DESIGN-SPEC" CWFLOWC ? ; "SET1_MOLE" ; \ DEFINE FVN = QTOT FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QCWFLXS" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ SPEC EXPR1 = "QTOT" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A900.948" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "10000" UPPER = "30000000" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE COOLING WATER FLOW TO MEET THE DEMAND OF THE" ";PLANT (EVAPORATION CALC)." ) \ ? "DESIGN-SPEC" D502BTMS ? ; "SET1_MOLE" ; \ DEFINE FVN = BTMETH FVN-VARTYPE = "MASS-FRAC" FVN-STREAM = "A500.516" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ SPEC EXPR1 = "BTMETH" EXPR2 = ".0005" \ \ "TOL-SPEC" TOL = ".00001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.D502" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 516 VARYID3 = ETHANOL \ \ LIMITS LOWER = ".0001" UPPER = ".1" \ \ COMMENTS COMMENTS = ( ";;" "; Adjust mole-frac specification in D502 SEP2 to meet a specified" "; MASS-FRAC" ) \ ? "DESIGN-SPEC" D502OVHD ? ; "SET1_MOLE" ; \ DEFINE FVN = OVETOH FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.511" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = OVH2O FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.511" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ SPEC EXPR1 = "OVETOH/(OVETOH+OVH2O)" EXPR2 = ".926028472" \ \ "TOL-SPEC" TOL = ".0001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.D502" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 511 VARYID3 = ETHANOL \ \ LIMITS LOWER = ".75" UPPER = ".999" \ \ COMMENTS COMMENTS = ( "; Adjust mole-frac specification in D502 SEP2 to meet a specified" "; MASS-FRAC" ) \ ? "DESIGN-SPEC" DEAERHT ? ; "SET1_MOLE" ; \ DEFINE FVN = QDEAER FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QDEAER" \ \ SPEC EXPR1 = "QDEAER" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A800.A810.M811ISPT" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = 815A \ \ LIMITS LOWER = "10000" UPPER = "90000" \ \ COMMENTS COMMENTS = ( ";;" ";---------------------------------------------------------------------" "; STEAM CYCLE DESIGN-SPECS" ";--------------------------------------------------------------------" ";;" ";CONTROLS THE AMOUNT OF MED PRESSURE STEAM" ";TO THE DEAERATOR." ) \ ? "DESIGN-SPEC" ECONSTM ? ; "SET1_MOLE" ; \ DEFINE FVN = QECON FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QH811EX" \ \ SPEC EXPR1 = "QECON" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A800.A810.M811HSPT" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = 812B \ \ LIMITS LOWER = ".0005" UPPER = "0.5" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE AMOUNT OF HIGH PRESSURE STEAM TO THE" ";ECONOMIZER." ) \ ? "DESIGN-SPEC" EV1SIZ ? ; "SET1_MOLE" ; \ DEFINE FVN = Q0 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QC502A" \ \ DEFINE FVN = Q0B FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE501A" \ \ DEFINE FVN = Q1 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE502A" \ \ DEFINE FVN = Q2 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE503A" \ \ DEFINE FVN = T0 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.511" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T1 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.526" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.529" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T3 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.532" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ FORTRAN FORTRAN-EXEC = ( "F U1 = 135.0" "F U2 = 170.0" "F QF1=(Q0+Q0B)/((T0-T1)*U1)" "F QF2=Q1/((T1-T2)*0.5*U2)" "F QF3=Q2/((T2-T3)*U2)" "F QSET=(QF1+QF2+QF3)/3" "F WRITE(NHSTRY,'(""EV1SIZ"")')" "F WRITE(NHSTRY,'('' QF1 = '',G12.5)')QF1" "F WRITE(NHSTRY,'('' QF2 = '',G12.5)')QF2" "F WRITE(NHSTRY,'('' QF3 = '',G12.5)')QF3" "F WRITE(NHSTRY,'('' QSET = '',G12.5)')QSET" ) \ \ SPEC EXPR1 = "QF2" EXPR2 = "QSET" \ \ "TOL-SPEC" TOL = "1" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.EVAP.E501L" VARYVARIABLE = PRES VARYSENTENCE = PARAM \ \ LIMITS LOWER = "0.5" UPPER = "0.65" \ \ COMMENTS COMMENTS = ( ";;" ";DESIGN-SPEC TRIM" ";;THIS SPEC DETERMINES THE AMOUNT OF 50 PSIG STEAM" ";;REQUIRED TO TRIM THE RECTIFICATION COLUMN." ";;" "; DEFINE QTRMO INFO-VAR INFO=HEAT VARIABLE=DUTY STREAM=QH504EX" "; SPEC QTRMO TO 0" "; TOL-SPEC 10" "; VARY STREAM-VAR STREAM=592 SUBSTREAM=MIXED VARIABLE=MASS-FLOW" "; LIMITS 1 100000" ";;" ";DESIGN-SPEC REBOIL" ";;THIS SPEC DETERMINES THE AMOUNT OF 150 PSIG STEAM" ";;REQ'D FOR THE BEER COLUMN REBOILER." ";;" "; DEFINE QREBO INFO-VAR INFO=HEAT VARIABLE=DUTY STREAM=QRD501EX" "; SPEC QREBO TO 0" "; TOL-SPEC 10" "; VARY STREAM-VAR STREAM=594 SUBSTREAM=MIXED VARIABLE=MASS-FLOW" "; LIMITS 10000 200000" ";;" ";DESIGN-SPEC SUPRHET" ";;THIS SPEC DETERMINES THE AMOUNT OF 50 PSIG STEAM" ";;REQ'D TO SUPERHEAT THE ETHANOL INTO THE MOLECULAR SIEVE" ";;" "; DEFINE QSUPE INFO-VAR INFO=HEAT VARIABLE=DUTY STREAM=QH506EX" "; SPEC QSUPE TO 0" "; TOL-SPEC 10" "; VARY STREAM-VAR STREAM=596 SUBSTREAM=MIXED VARIABLE=MASS-FLOW" "; LIMITS 10 20000" ";;" ";CALCULATES THE PRESSURE FOR E501L TO MAKE THE HEAT-TRANSFER" ";TO ALL EFFECTS THE SAME" "; The heat transfer coefficient for the 1st stage is 135 Btu / ft^2 F" "; The heat transfer coefficient for the 2nd and 3rd stages is 170" "; There are 2 1st & 3rd stages and 1 2nd stage" "; Changes to the stages and heat transfer coefficients need to be made to" "; EV2SIZ as well. MR 21 May 98" ) \ ? "DESIGN-SPEC" EV2SIZ ? ; "SET1_MOLE" ; \ DEFINE FVN = Q0 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QC502A" \ \ DEFINE FVN = Q0B FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE501A" \ \ DEFINE FVN = Q1 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE502A" \ \ DEFINE FVN = Q2 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE503A" \ \ DEFINE FVN = T0 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.511" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T1 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.526" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.529" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ DEFINE FVN = T3 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.532" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ FORTRAN FORTRAN-EXEC = ( "F U1 = 135.0" "F U2 = 170.0" "F QF1=(Q0+Q0B)/((T0-T1)*U1)" "F QF2=Q1/((T1-T2)*0.5*U2)" "F QF3=Q2/((T2-T3)*U2)" "F QSET=(QF1+QF2+QF3)/3" "F WRITE(NHSTRY,'(""EV2SIZ"")')" "F WRITE(NHSTRY,'('' QF1 = '',G12.5)')QF1" "F WRITE(NHSTRY,'('' QF2 = '',G12.5)')QF2" "F WRITE(NHSTRY,'('' QF3 = '',G12.5)')QF3" "F WRITE(NHSTRY,'('' QSET = '',G12.5)')QSET" ) \ \ SPEC EXPR1 = "QF3" EXPR2 = "QSET" \ \ "TOL-SPEC" TOL = "1" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.EVAP.E502L" VARYVARIABLE = PRES VARYSENTENCE = PARAM \ \ LIMITS LOWER = "0.25" UPPER = "0.35" \ \ COMMENTS COMMENTS = ( ";;" ";CALCULATES THE PRESSURE FOR E502L TO MAKE THE HEAT-TRANSFER" ";TO ALL EFFECTS THE SAME" "; The heat transfer coefficient for the 1st stage is 135 Btu / ft^2 F" "; The heat transfer coefficient for the 2nd and 3rd stages is 170" "; There are 2 1st & 3rd stages and 1 2nd stage" "; Changes to the stages and heat transfer coefficients need to be made to" "; EV1SIZ as well. MR 21 May 98" ) \ ? "DESIGN-SPEC" EVAPCONC ? ; "SET6_MOLE" ; \ DEFINE FVN = SOL531 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.531" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FLW531 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.531" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.EVAP.531" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ SPEC EXPR1 = "WAT531/(SOL531+FLW531)" EXPR2 = "0.6" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "HEAT-DUTY" VARYSTREAM = "A500.EVAP.QE501A" \ \ LIMITS LOWER = "0.0" UPPER = "50.0" \ \ COMMENTS COMMENTS = ( ";;" "; SETS FLOW OF QE501A to set moisture concentration in 531" ) \ ? "DESIGN-SPEC" H201TEMP ? ; "SET1_MOLE" ; \ DEFINE FVN = T501 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.501" FVN-SUBS = MIXED FVN-VARIABLE = TEMP \ \ SPEC EXPR1 = "T501" EXPR2 = "95.0" \ \ "TOL-SPEC" TOL = "0.01" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A200.QH201SPT" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = QH201 \ \ LIMITS LOWER = "0.5" UPPER = "1.0" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE TEMPERATURE OF 501 (LEAVING H201-)" ";If this spec is in error due to hitting the upper bound, not enough heat" ";is available in 218 to make the desired temp increase in 502. The error" ";is not a problem because 502 will just be warmed as much as possible with" ";the heat available." ) \ ? "DESIGN-SPEC" LPSTMFLO ? ; "SET1_MOLE" ; \ DEFINE FVN = THTR FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A200.QM202LO" \ \ SPEC EXPR1 = "THTR" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "10.0" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A200.215" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "100" UPPER = "500000" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE AMOUNT OF LP STEAM TO PRETREATMENT TO" ";ACHIEVE 100 C." ) \ ? "DESIGN-SPEC" "MS-BTM" ? ; "SET1_MOLE" ; \ DEFINE FVN = WT514 FVN-VARTYPE = "MASS-FRAC" FVN-STREAM = "A500.M503.514" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ SPEC EXPR1 = "WT514" EXPR2 = "0.005" \ \ "TOL-SPEC" TOL = "0.0001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.M503.T507-8" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 514 VARYID3 = H2O \ \ LIMITS LOWER = "0.001" UPPER = "0.3" \ \ COMMENTS COMMENTS = ( ";;" "; Specification of 0.005 mass fraction H2O in product ethanol" ) \ ? "DESIGN-SPEC" "MS-OVHD" ? ; "SET1_MOLE" ; \ DEFINE FVN = ET515A FVN-VARTYPE = "MASS-FRAC" FVN-STREAM = "A500.M503.515A" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ SPEC EXPR1 = "ET515A" EXPR2 = "0.722" \ \ "TOL-SPEC" TOL = "0.001" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A500.M503.T507-8" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = MIXED VARYID2 = 515A VARYID3 = ETHANOL \ \ LIMITS LOWER = "0.05" UPPER = "0.5" \ \ COMMENTS COMMENTS = ( ";;" "; Specification of 0.7 mass frac ethanol in recycle to Rectification" ) \ ? "DESIGN-SPEC" REACHEAT ? ; "SET1_MOLE" ; \ DEFINE FVN = QRXNXS FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A200.QM202HI" \ \ SPEC EXPR1 = "QRXNXS" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "5" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A200.216" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "200" UPPER = "100000" \ \ COMMENTS COMMENTS = ( ";;" ";CALCULATES THE AMOUNT OF HP STEAM REQUIRED TO OBTAIN" ";THE CORRECT RXN TEMPERATURE IN PRETREATMENT." ) \ ? "DESIGN-SPEC" SCRBFLOW ? ; "SET1_MOLE" ; \ DEFINE FVN = FRCETO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.550" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ SPEC EXPR1 = "FRCETO" EXPR2 = "4.316" \ \ "TOL-SPEC" TOL = "0.0001" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A500.524" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "5000" UPPER = "40000" \ \ COMMENTS COMMENTS = ( ";;" ";---------------------------------------------------------------" "; SACCHARIFICATION AND FERMENTATION DESIGN-SPECS" ";---------------------------------------------------------------" ";;" ";DESIGN-SPEC SACCHHEAT" ";;THIS SPEC DETERMINES THE AMOUNT OF 50 PSIG STEAM" ";;REQ'D TO HEAT THE HYDROLZYATE SLURRY TO 65C FOR SACCHARIFICATION" ";;" "; DEFINE QSACCH INFO-VAR INFO=HEAT VARIABLE=DUTY STREAM=QH301EX" "; SPEC QSACCH TO 0" "; TOL-SPEC 10" "; VARY STREAM-VAR STREAM=590 SUBSTREAM=MIXED VARIABLE=MASS-FLOW" "; LIMITS 10 20000" ";;" ";---------------------------------------------------------------" "; DISTILLAION DESIGN-SPECS" ";---------------------------------------------------------------" ";;" "; 40 ton/yr ethanol loss = 4.316kg/hr (8406 hr/yr)" "; changed from 8400 hr/yr to 8406 by AA, 2/20/01" ) \ ? "DESIGN-SPEC" SETSTEAM ? ; "SET1_MOLE" ; \ DEFINE FVN = QSUPXS FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QM803EX" \ \ SPEC EXPR1 = "QSUPXS" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "100" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A800.A810.824" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "1.0E4" UPPER = "3.5E5" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? "DESIGN-SPEC" STDDMD ? ; "SET1_MOLE" ; \ DEFINE FVN = QXCS FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QTSTMXS" \ \ SPEC EXPR1 = "QXCS" EXPR2 = "0" \ \ "TOL-SPEC" TOL = "10" \ \ VARY VARY-VARTYPE = "STREAM-VAR" VARYSTREAM = "A800.A810.890" VARYSUBS = MIXED VARYVARIABLE = "MASS-FLOW" \ \ LIMITS LOWER = "1000" UPPER = "100000" \ \ COMMENTS COMMENTS = ( ";;" ";This spec determines the amount of LP steam req'd by the process" ";;" ) \ ? "DESIGN-SPEC" VLPSTM ? ; "SET1_MOLE" ; \ DEFINE FVN = QEVAP1 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QE501A" \ \ DEFINE FVN = QEVAP2 FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QE501A2" \ \ SPEC EXPR1 = "QEVAP2" EXPR2 = "QEVAP1" \ \ "TOL-SPEC" TOL = "0.1" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = "A800.A810.M811LSPT" VARYVARIABLE = "FLOW/FRAC" VARYSENTENCE = "FLOW/FRAC" VARYID1 = 860 \ \ LIMITS LOWER = "0" UPPER = "500000" \ \ COMMENTS COMMENTS = ( ";;" ";CONTROLS THE AMOUNT OF VERY LOW PRESSURE STEAM" ";TO THE EVAPORATOR." ) \ ? "EO-CONV-OPTI" ? \ DMO-PARAMS MODE = DEFAULT \ \ DMO-PARAMS MODE = SIMULATION \ \ DMO-PARAMS MODE = "PARAMETER-ESTIMATION" \ \ DMO-PARAMS MODE = RECONCILIATION \ \ DMO-PARAMS MODE = OPTIMIZATION \ \ LSSQP-PARAMS MODE-L = DEFAULT \ \ LSSQP-PARAMS MODE-L = SIMULATION \ \ LSSQP-PARAMS MODE-L = "PARAMETER-ESTIMATION" \ \ LSSQP-PARAMS MODE-L = RECONCILIATION \ \ LSSQP-PARAMS MODE-L = OPTIMIZATION \ \ NSOLVE-PARAM NSOLVE-MODE = DEFAULT \ \ NSOLVE-PARAM NSOLVE-MODE = SIMULATION \ \ NSOLVE-PARAM NSOLVE-MODE = "PARAMETER-ESTIMATION" \ ? CALCULATOR AERAIR ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "F COMMON/ WWLOD2/ COD2, BOD2, CODDY2, BODDY2, BODHP" ) \ \ DEFINE FVN = AIR FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.626" FVN-SUBS = MIXED FVN-VARIABLE = "MOLE-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C THE AIR REQUIREMENT IS 50% ABOVE THEORETICAL (J. RUOCCO)" "C" "F XO2 = 2.5*COD2" "F AIR=XO2/0.21" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A600.T608" \ \ COMMENTS COMMENTS = ( ";------------------------------------------------------" "; DIGESTOR FORTRAN BLOCKS - AREA 6000" ";------------------------------------------------------" ";;" ) \ ? CALCULATOR AIRREQ ? ; "SET1_MOLE" ; \ DEFINE FVN = CLYLD FVN-VARTYPE = PARAMETER FVN-PARAMNO = 41 \ \ DEFINE FVN = CLPROD FVN-VARTYPE = PARAMETER FVN-PARAMNO = 42 \ \ DEFINE FVN = CLVES FVN-VARTYPE = PARAMETER FVN-PARAMNO = 43 \ \ DEFINE FVN = CLVOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 44 \ \ DEFINE FVN = CLWV FVN-VARTYPE = PARAMETER FVN-PARAMNO = 45 \ \ DEFINE FVN = STDEN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.413" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = ARFDEN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.432" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SDIN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SDDEN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CL412A FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XY412A FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = AIRIN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.440" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = F1 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A400.ASPLT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 413 \ \ FORTRAN FORTRAN-EXEC = ( "C WORKING VOLUME (WV1)=90%" "C AIR REQUIRED IN PRODUCTION FERMENTORS (AIR1) = 0.577 VVM" "C 0.577 VVM = OTR OF 75 MMOL/L HR & 20% DO" "F AIR1=0.577" "C V1 IS THE VOLUME (IN LITERS) OF THE PRODUCTION FERMS" "C IT IS CALCULATED FROM THE FLOW RATES, YIELD, AND PRODUCTIVITY" "C 2*CLVOL IS ADDED FOR THE 2 FERMS NOT IN USE." "F V1=((CL412A+XY412A)*1000*CLYLD/CLPROD)/CLWV" "F DV1=STDEN*(V1*60*AIR1)" "C CLVES IS THE NUMBER OF PRODUCTION VESSELS AND IS CALCULATED HERE" "F CLVES=V1/CLVOL + 3." "C" "C RESIDENCE TIME IN SEED FERMENTORS=3.5 DAYS" "C TOTAL TURNAROUND TIME (T2)=4.0 DAYS" "F T2=72.0" "C VOLUME (WV2)=90%" "F WV2=0.8" "C AIR REQUIRED IN SEED FERMENTORS = 0.577 VVM" "C 0.577 VVM = OTR OF 75 MMOL/L HR & 20% DO FOR PRODUCTION FERMS" "C MAY BE SLIGHTLY HIGHER FOR SEEDS" "F AIR2=0.577" "C NUMBER OF SEED TRAINS (SEED) = 2" "F SEED=2" "C VOLUMETRIC FLOWRATE OF SUBSTRATE INTO THE SEED FERMENTORS IS VFL2" "F VFL2=SDIN/SDDEN" "F DV2=ARFDEN*(VFL2*T2*60*AIR2*SEED)/WV2" "C" "F F1=DV1/(DV1+DV2)" "C CALCULATE TOTAL AIR IN""D:\GJK\ENZ998\G9809G.HIS""" "F AIRIN=DV1 + DV2" "C" "F WRITE(NHSTRY,80)STDEN,V1,DV1,DV2,ARFDEN,SDIN," "F 1 SDDEN,AIRIN,F1,CLVES" "F 80 FORMAT('AIRREQ RESULTS',/," "F 2 'STDEN ',G12.5,/," "F 3 'V1 ',G12.5,/," "F 4 'DV1 ',G12.5,/," "F 5 'DV2 ',G12.5,/," "F 6 'ARFDEN ',G12.5,/," "F 7 'SDIN ',G12.5,/," "F 8 'SDDEN ',G12.5,/," "F 9 'AIRIN ',G12.5,/," "F 1 'F1 ',G12.5,/," "F 2 'CLVES ',G12.5)" ) \ \ "READ-VARS" READ-VAR = ( STDEN ARFDEN SDIN SDDEN CL412A XY412A CLYLD CLPROD CLVOL CLWV ) \ \ "WRITE-VARS" WRITE-VAR = ( AIRIN F1 CLVES ) \ \ COMMENTS COMMENTS = ( ";;" ";F COMMON /CLSSET/ CLYLD, CLPROD, CLVES, CLVOL, CLWV" ";;" ";CONTROLS THE AMOUNT OF AIR NEEDED IN CELLULASE" ";PRODUCTION AND SEED FERMENTORS" ";;" "; CLYLD IS THE CELLULASE YIELD (FPU/G CELLULOSE + G XYLOSE)" "; AND IS ENTERED IN SETVAR" "; CLPROD IS THE CELLULASE PRODUCTION PRODUCTIVITY (FPU/L HR)" "; AND IS ENTERED IN SETVAR" "; IS ENTERED IN SETVAR (CLWV)" ) \ ? CALCULATOR CFUGESLD ? ; "SET1_MOLE" ; \ DEFINE FVN = F1 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = H2O \ \ DEFINE FVN = F2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ETHANOL \ \ DEFINE FVN = F3 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = FURFURAL \ \ DEFINE FVN = F4 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = HMF \ \ DEFINE FVN = F5 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = H2SO4 \ \ DEFINE FVN = F6 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = N2 \ \ DEFINE FVN = F7 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CO2 \ \ DEFINE FVN = F8 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = O2 \ \ DEFINE FVN = F9 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CH4 \ \ DEFINE FVN = F10 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NO \ \ DEFINE FVN = F11 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NO2 \ \ DEFINE FVN = F12 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NH3 \ \ DEFINE FVN = F13 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = SOLSLDS \ \ DEFINE FVN = F14 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GLUCOSE \ \ DEFINE FVN = F15 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = XYLOSE \ \ DEFINE FVN = F16 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GALACTOS \ \ DEFINE FVN = F17 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = MANNOSE \ \ DEFINE FVN = F18 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ARABINOS \ \ DEFINE FVN = F19 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = UNKNOWN \ \ DEFINE FVN = F20 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = AACID \ \ DEFINE FVN = F21 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = LACID \ \ DEFINE FVN = F22 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CNUTR \ \ DEFINE FVN = F23 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = WNUTR \ \ DEFINE FVN = F24 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CSL \ \ DEFINE FVN = F25 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = OIL \ \ DEFINE FVN = F26 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = DENAT \ \ DEFINE FVN = F27 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GLUCOLIG \ \ DEFINE FVN = F28 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CELLOB \ \ DEFINE FVN = F29 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = XYLOLIG \ \ DEFINE FVN = F30 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = MANOLIG \ \ DEFINE FVN = F31 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GALAOLIG \ \ DEFINE FVN = F32 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ARABOLIG \ \ DEFINE FVN = F33 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ACETOLIG \ \ DEFINE FVN = F34 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GLYCEROL \ \ DEFINE FVN = F35 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = SUCCACID \ \ DEFINE FVN = F36 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = XYLITOL \ \ DEFINE FVN = F37 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = LGNSOL \ \ DEFINE FVN = F38 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = EXTRACT \ \ DEFINE FVN = F39 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = PROTEIN \ \ DEFINE FVN = F40 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CASO4 \ \ DEFINE FVN = F41 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = DAP \ \ DEFINE FVN = F42 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CELLULOS \ \ DEFINE FVN = F43 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = XYLAN \ \ DEFINE FVN = F44 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ARABINAN \ \ DEFINE FVN = F45 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = MANNAN \ \ DEFINE FVN = F46 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GALACTAN \ \ DEFINE FVN = F47 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = LIGNIN \ \ DEFINE FVN = F48 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = BIOMASS \ \ DEFINE FVN = F49 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CELLULAS \ \ DEFINE FVN = F50 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ZYMO \ \ DEFINE FVN = F51 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CAH2O2 \ \ DEFINE FVN = F52 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = GYPSUM \ \ DEFINE FVN = F53 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = TAR \ \ DEFINE FVN = F54 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ACETATE \ \ DEFINE FVN = F55 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = ASH \ \ DEFINE FVN = F56 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NH4OH \ \ DEFINE FVN = F57 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NH4SO4 \ \ DEFINE FVN = F58 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = NH4ACET \ \ DEFINE FVN = F59 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = PROPANE \ \ DEFINE FVN = F60 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = SO2 \ \ DEFINE FVN = F61 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = H2S \ \ DEFINE FVN = F62 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = C \ \ DEFINE FVN = F63 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.EVAP.S505" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = MIXED FVN-ID2 = 571B FVN-ID3 = CO \ \ FORTRAN FORTRAN-EXEC = ( "F IF (F2 .LT.0.5) F2 = F1" "F IF (F3 .LT.0.5) F3 = F1" "F IF (F4 .LT.0.5) F4 = F1" "F IF (F5 .LT.0.5) F5 = F1" "F IF (F6 .LT.0.5) F6 = F1" "F IF (F7 .LT.0.5) F7 = F1" "F IF (F8 .LT.0.5) F8 = F1" "F IF (F9 .LT.0.5) F9 = F1" "F IF (F10.LT.0.5) F10 = F1" "F IF (F11.LT.0.5) F11 = F1" "F IF (F12.LT.0.5) F12 = F1" "F IF (F13.LT.0.5) F13 = F1" "F IF (F14.LT.0.5) F14 = F1" "F IF (F15.LT.0.5) F15 = F1" "F IF (F16.LT.0.5) F16 = F1" "F IF (F17.LT.0.5) F17 = F1" "F IF (F18.LT.0.5) F18 = F1" "F IF (F19.LT.0.5) F19 = F1" "F IF (F20.LT.0.5) F20 = F1" "F IF (F21.LT.0.5) F21 = F1" "F IF (F22.LT.0.5) F22 = F1" "F IF (F23.LT.0.5) F23 = F1" "F IF (F24.LT.0.5) F24 = F1" "F IF (F25.LT.0.5) F25 = F1" "F IF (F26.LT.0.5) F26 = F1" "F IF (F27.LT.0.5) F27 = F1" "F IF (F28.LT.0.5) F28 = F1" "F IF (F29.LT.0.5) F29 = F1" "F IF (F30.LT.0.5) F30 = F1" "F IF (F31.LT.0.5) F31 = F1" "F IF (F32.LT.0.5) F32 = F1" "F IF (F33.LT.0.5) F33 = F1" "F IF (F34.LT.0.5) F34 = F1" "F IF (F35.LT.0.5) F35 = F1" "F IF (F36.LT.0.5) F36 = F1" "F IF (F37.LT.0.5) F37 = F1" "F IF (F38.LT.0.5) F38 = F1" "F IF (F39.LT.0.5) F39 = F1" "F IF (F40.LT.0.5) F40 = F1" "F IF (F41.LT.0.5) F41 = F1" "F IF (F42.LT.0.5) F42 = F1" "F IF (F43.LT.0.5) F43 = F1" "F IF (F44.LT.0.5) F44 = F1" "F IF (F45.LT.0.5) F45 = F1" "F IF (F46.LT.0.5) F46 = F1" "F IF (F47.LT.0.5) F47 = F1" "F IF (F48.LT.0.5) F48 = F1" "F IF (F49.LT.0.5) F49 = F1" "F IF (F50.LT.0.5) F50 = F1" "F IF (F51.LT.0.5) F51 = F1" "F IF (F52.LT.0.5) F52 = F1" "F IF (F53.LT.0.5) F53 = F1" "F IF (F54.LT.0.5) F54 = F1" "F IF (F55.LT.0.5) F55 = F1" "F IF (F56.LT.0.5) F56 = F1" "F IF (F57.LT.0.5) F57 = F1" "F IF (F58.LT.0.5) F58 = F1" "F IF (F59.LT.0.5) F59 = F1" "F IF (F60.LT.0.5) F60 = F1" "F IF (F61.LT.0.5) F61 = F1" "F IF (F62.LT.0.5) F62 = F1" "F IF (F63.LT.0.5) F63 = F1" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A500.EVAP.S505" \ \ COMMENTS COMMENTS = ( ";;" "; This FORTRAN Block works with the design-spec CFUGE3S to make" "; vary the splits of all of the following components the same" "; as water (F1). Water split is being varied by CFUGE3S. CSL Split" "; is not controlled by this block." ";;" ) \ ? CALCULATOR CHEMICAL ? ; "SET1_MOLE" ; \ DEFINE FVN = BFLOW FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.A810.811" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FLXTRA FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 251 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = BFC FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.921" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWF FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.947" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWC FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.922" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "F BFCREQ=7.E-6" "C BFCREQ IS THE BFW CHEMICAL REQ IN LB/LB BFW" "C" "F CWCREQ=2.E-7" "C CWCREQ IS THE COOLING TOWER CHEMICAL REQ" "C IN LB/LB COOLING WATER FLOW" "C" "C CHECK TO SEE IF THERE IS MORE CLEAN RECYCLE WATER THAN 811 MAKEUP:" "F IF (BFLOW.GT.FLXTRA) THEN" "F BFC=BFCREQ*(BFLOW - FLXTRA)" "F ELSE" "F BFC=1.0" "F END IF" "F CWC=CWCREQ*CWF" "C" ) \ \ "READ-VARS" READ-VAR = ( BFLOW CWF FLXTRA ) \ \ "WRITE-VARS" WRITE-VAR = ( BFC CWC ) \ \ COMMENTS COMMENTS = ( ";;" ";;" ";CALCULATE BFW & COOLING TOWER CHEMICALS." ";VALUES ARE SCALED FROM THE SPREADSHEET VALUES." ";;" ";ASSUME BFW CHEMICALS ARE NEEDED FOR THE WATER FED TO IX" ";DEFINE RATIOS OF CHEMICALS" ";;" "; Requirement from Radian Report. Back-calculated from cases." ) \ ? CALCULATOR CODCALC1 ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C CALCULATES THE INCOMMING COD" "F COMMON/ WWLOAD/ CODTOT, BODTOT, CODDAY, BODDAY" ) \ \ DEFINE FVN = CEXTR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 13 \ \ DEFINE FVN = CPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 14 \ \ DEFINE FVN = CSOLS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 15 \ \ DEFINE FVN = GLUC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = UNKN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = SOLS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = ARAB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = GALA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XMANS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GLUO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CELB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XYLG FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = XMANO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GALO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARAO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = ACEO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = XYLL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = ETOH FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FURF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XHMF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = XLACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = AACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = GLYC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUCC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = DENA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XOIL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = XNNH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = SLLGN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXTCT FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PROTN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.613" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = TOTANA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.632" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = ANROHP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT606" \ \ FORTRAN FORTRAN-EXEC = ( "C" "C SET THE COD FOR COMPONENTS (KG O2/KG COMPONENT)" "C THE COD VALUES ARE THE THEORETICAL O2 REQUIRED FOR COMBUSTION, BUT" "C ONLY FOR SOLUBLE COMPONENTS. INSOLUBLE COMPONENTS ARE ASSUMED TO" "C BE NON-REACTIVE AND ARE NOT CONTAINED IN THE CALCULATION." "C EXTRACTIVE, SOLSOLIDS AND PROTEIN VALUES ARE READ IN BY PARAMETERS" "C 13, 14, 15." "C" "C SOLUBLE C-CONTAINING COMPOUNDS" "F CGLUC = 1.07" "F CXYLO = 1.07" "F CUNKN = 1.07" "F CETOH = 2.09" "F CARAB = 1.07" "F CGALA = 1.07" "F CMANS = 1.07" "F CGLUO = 1.07" "F CCELB = 1.07" "F CXYLG = 1.07" "F CMANO = 1.07" "F CGALO = 1.07" "F CARAO = 1.07" "F CXYLL = 1.22" "F CFURF = 1.67" "F CHMF = 1.52" "F CCH4 = 4.0" "F CLACI = 1.07" "F CAACI = 1.07" "F CGLYC = 1.22" "F CSUCC = 0.95" "F CDENA = 3.52" "F COIL = 2.89" "F CACEO = 1.07" "F CNNH4 = 1.557" "F CSLGN = 1.6000" "C" "C" "C CALCULATE HOURLY COD LOADINGS (KG/HR)" "C" "F CODTOT = GLUC*CGLUC + XYLO*CXYLO + UNKN*CUNKN + SOLS*CSOLS +" "F 1 GALA*CGALA + XMANS*CMANS + ARAB*CARAB + GLUO*CGLUO +" "F 2 CELB*CCELB + XYLG*CXYLG + XMANO*CMANO + GALO*CGALO +" "F 3 ARAO*CARAO + XYLL*CXYLL + ETOH*CETOH + FURF*CFURF +" "F 4 XHMF*CHMF + CH4*CCH4 + XLACI*CLACI + AACI*CAACI +" "F 5 GLYC*CGLYC + SUCC*CSUCC + DENA*CDENA + XOIL*COIL +" "F 6 ACEO*CACEO + CNNH4*XNNH4 + SLLGN*CSLGN + EXTCT*CEXTR +" "F 7 PROTN*CPRO" "C" "C" "C CALCULATE HOURLY BOD LOADINGS (KG/HR)" "C" "F BODCOD = 0.70" "C BODCOD IS THE BOD/COD RATIO AND WAS PROVIDED BY J. RUOCCO 7/29/98" "C THIS VALUE IS WITHIN THE RANGE (0.45-0.78) PROVIDED IN PERRY'S" "C 7TH EDITION, PG. 25-62." "C" "F BODTOT= BODCOD*CODTOT" "C" "C" "C CALCULATE DAILY BOD AND COD LOADINGS (LB/DAY)" "C" "F CODDAY = CODTOT*2.205*24." "F BODDAY = BODTOT*2.205*24." "C" "C 2.205 IS LB/KG AND 24 HR/DAY TO CONVERT KG/HR TO LB/DAY" "C" "C WRITE ANSWERS TO THE HISTORY FILE" "C" "F WRITE(NHSTRY,*)'CODTOT, BODTOT= ',CODTOT, BODTOT" "F WRITE(NHSTRY,*)'CODDAY, BODDAY= ',CODDAY, BODDAY" "C" "C" "C ANEROBIC SPACE VELOCITY RUCCO, G/L/D" "C" "F ANLOAD = 12.0" "F ANCONC = (CODTOT*1000.)/TOTANA" "F ANRT = (ANCONC*24.0)/ANLOAD" "C CALCULATE ANEROBIC VOLUME IN GALLONS" "F ANVOL1 = (TOTANA*ANRT)/3.7854" "C ASSUME HP 0.05 HP / 1000 GAL" "F ANRHP = 0.05 * ANVOL1 / 1000." "C CONVERT TO KW" "F ANROHP = ANRHP * 0.7457" "F WRITE(NHSTRY,*)'ANVOL1=',ANVOL1,' ANRHP=',ANRHP" "C" ) \ \ "READ-VARS" READ-VAR = ( GLUC TOTANA CEXTR CPRO CSOLS ) \ \ "WRITE-VARS" WRITE-VAR = ( ANROHP ) \ \ COMMENTS COMMENTS = ( "; EXECUTE BEFORE E501MIX" ";;" ";;" ";;" ) \ ? CALCULATOR CODCALC2 ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C CALCULATES COD AFTER ANEROBIC AND BEFORE AEROBIC" "F COMMON/ WWLOD2/ COD2, BOD2, CODDY2, BODDY2, BODHP" ) \ \ DEFINE FVN = CEXTR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 13 \ \ DEFINE FVN = CPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 14 \ \ DEFINE FVN = CSOLS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 15 \ \ DEFINE FVN = GLUC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = UNKN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = SOLS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = ARAB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = GALA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XMANS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GLUO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CELB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XYLG FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = XMANO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GALO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARAO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = ACEO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = XYLL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = ETOH FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FURF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XHMF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = XLACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = AACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = GLYC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUCC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = DENA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XOIL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = XNNH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = SLLGN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXTCT FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PROTN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = AEROHP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT608" \ \ FORTRAN FORTRAN-EXEC = ( "C" "C SET THE COD FOR COMPONENTS (KG O2/KG COMPONENT)" "C THE COD VALUES ARE THE THEORETICAL O2 REQUIRED FOR COMBUSTION, BUT" "C ONLY FOR SOLUBLE COMPONENTS. INSOLUBLE COMPONENTS ARE ASSUMED TO" "C BE NON-REACTIVE AND ARE NOT CONTAINED IN THE CALCULATION." "C EXTRACTIVE, SOLSOLIDS AND PROTEIN VALUES ARE READ IN BY PARAMETERS" "C 13, 14, 15." "C" "C SOLUBLE C-CONTAINING COMPOUNDS" "F CGLUC = 1.07" "F CXYLO = 1.07" "F CUNKN = 1.07" "F CETOH = 2.09" "F CARAB = 1.07" "F CGALA = 1.07" "F CMANS = 1.07" "F CGLUO = 1.07" "F CCELB = 1.07" "F CXYLG = 1.07" "F CMANO = 1.07" "F CGALO = 1.07" "F CARAO = 1.07" "F CXYLL = 1.22" "F CFURF = 1.67" "F CHMF = 1.52" "F CCH4 = 4.0" "F CLACI = 1.07" "F CAACI = 1.07" "F CGLYC = 1.22" "F CSUCC = 0.95" "F CDENA = 3.52" "F COIL = 2.89" "F CACEO = 1.07" "F CNNH4 = 1.557" "F CSLGN = 1.6000" "C" "C CALCULATE HOURLY COD LOADINGS (KG/HR)" "C" "F COD2 = GLUC*CGLUC + XYLO*CXYLO + UNKN*CUNKN + SOLS*CSOLS +" "F 1 GALA*CGALA + XMANS*CMANS + ARAB*CARAB + GLUO*CGLUO +" "F 2 CELB*CCELB + XYLG*CXYLG + XMANO*CMANO + GALO*CGALO +" "F 3 ARAO*CARAO + XYLL*CXYLL + ETOH*CETOH + FURF*CFURF +" "F 4 XHMF*CHMF + CH4*CCH4 + XLACI*CLACI + AACI*CAACI +" "F 5 GLYC*CGLYC + SUCC*CSUCC + DENA*CDENA + XOIL*COIL +" "F 6 ACEO*CACEO + CNNH4*XNNH4 + SLLGN*CSLGN + EXTCT*CEXTR +" "F 7 PROTN*CPRO" "C" "C" "C CALCULATE HOURLY BOD LOADINGS (KG/HR)" "C" "F BODCOD = 0.70" "C BODCOD IS THE BOD/COD RATIO AND WAS PROVIDED BY J. RUOCCO 7/29/98" "C THIS VALUE IS WITHIN THE RANGE (0.45-0.78) PROVIDED IN PERRY'S" "C 7TH EDITION, PG. 25-62." "C" "F BOD2 = BODCOD*COD2" "C" "C" "C CALCULATE DAILY BOD AND COD LOADINGS (LB/DAY)" "C" "F CODDY2 = COD2*2.205*24." "F BODDY2 = BOD2*2.205*24." "C" "C 2.205 IS LB/KG AND 24 HR/DAY TO CONVERT KG/HR TO LB/DAY" "C" "C WRITE ANSWERS TO THE HISTORY FILE" "C" "F WRITE(NHSTRY,*)'COD2, BOD2= ',COD2, BOD2" "F WRITE(NHSTRY,*)'CODDY2, BODDY2= ',CODDY2, BODDY2" "C" "C PER THE MEREICK QUOTE FROM GOBLE SAMPSON, CALCULATE THE HP" "C NECESSARY FOR AEROBIC AERATION (11/23/98)" "C" "C CALCULATE THE O2, LB PER DAY, 2 LB O2 PER LB BOD" "C" "F BOD2O2 = BODDY2 * 2." "C" "C CALCULATE HP PER GOBLE SAMPSON QUOTE" "C" "F BODHP = BOD2O2 / (0.616 * 64.8)" "C" "F AEROHP = BODHP * 0.7457" "F WRITE(NHSTRY,*)'AEROHP=',AEROHP,' BODHP=',BODHP" ) \ \ "READ-VARS" READ-VAR = ( GLUC CEXTR CPRO CSOLS ) \ \ "WRITE-VARS" WRITE-VAR = ( AEROHP ) \ ? CALCULATOR CODEND ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C CALCULATES THE FINAL COD LEVEL IN THE WASTE WATER" "F COMMON/ WWLOD3/ COD3, BOD3, CODDY3, BODDY3" ) \ \ DEFINE FVN = CEXTR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 13 \ \ DEFINE FVN = CPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 14 \ \ DEFINE FVN = CSOLS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 15 \ \ DEFINE FVN = GLUC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = UNKN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = SOLS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = ARAB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = GALA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XMANS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GLUO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CELB FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XYLG FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = XMANO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GALO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARAO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = ACEO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = XYLL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = ETOH FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FURF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XHMF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = XLACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = AACI FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = GLYC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUCC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = DENA FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XOIL FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = XNNH4 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.624" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = SLLGN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXTCT FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PROTN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A600.618" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ FORTRAN FORTRAN-EXEC = ( "C" "C SET THE COD FOR COMPONENTS (KG O2/KG COMPONENT)" "C THE COD VALUES ARE THE THEORETICAL O2 REQUIRED FOR COMBUSTION, BUT" "C ONLY FOR SOLUBLE COMPONENTS. INSOLUBLE COMPONENTS ARE ASSUMED TO" "C BE NON-REACTIVE AND ARE NOT CONTAINED IN THE CALCULATION." "C EXTRACTIVE, SOLSOLIDS AND PROTEIN VALUES ARE READ IN BY PARAMETERS" "C 13, 14, 15." "C" "C SOLUBLE C-CONTAINING COMPOUNDS" "F CGLUC = 1.07" "F CXYLO = 1.07" "F CUNKN = 1.07" "F CETOH = 2.09" "F CARAB = 1.07" "F CGALA = 1.07" "F CMANS = 1.07" "F CGLUO = 1.07" "F CCELB = 1.07" "F CXYLG = 1.07" "F CMANO = 1.07" "F CGALO = 1.07" "F CARAO = 1.07" "F CXYLL = 1.22" "F CFURF = 1.67" "F CHMF = 1.52" "F CCH4 = 4.0" "F CLACI = 1.07" "F CAACI = 1.07" "F CGLYC = 1.22" "F CSUCC = 0.95" "F CDENA = 3.52" "F COIL = 2.89" "F CACEO = 1.07" "F CNNH4 = 1.557" "F CSLGN = 1.6000" "C" "C" "C CALCULATE HOURLY COD LOADINGS (KG/HR)" "C" "F COD3 = GLUC*CGLUC + XYLO*CXYLO + UNKN*CUNKN + SOLS*CSOLS +" "F 1 GALA*CGALA + XMANS*CMANS + ARAB*CARAB + GLUO*CGLUO +" "F 2 CELB*CCELB + XYLG*CXYLG + XMANO*CMANO + GALO*CGALO +" "F 3 ARAO*CARAO + XYLL*CXYLL + ETOH*CETOH + FURF*CFURF +" "F 4 XHMF*CHMF + CH4*CCH4 + XLACI*CLACI + AACI*CAACI +" "F 5 GLYC*CGLYC + SUCC*CSUCC + DENA*CDENA + XOIL*COIL +" "F 6 ACEO*CACEO + CNNH4*XNNH4 + SLLGN*CSLGN + EXTCT*CEXTR +" "F 7 PROTN*CPRO" "C" "C" "C CALCULATE HOURLY BOD LOADINGS (KG/HR)" "C" "F BODCOD = 0.70" "C BODCOD IS THE BOD/COD RATIO AND WAS PROVIDED BY J. RUOCCO 7/29/98" "C THIS VALUE IS WITHIN THE RANGE (0.45-0.78) PROVIDED IN PERRY'S" "C 7TH EDITION, PG. 25-62." "C" "F BOD3 = BODCOD*COD3" "C" "C" "C CALCULATE DAILY BOD AND COD LOADINGS (LB/DAY)" "C" "F CODDY3 = COD3*2.205*24." "F BODDY3 = BOD3*2.205*24." "C" "C 2.205 IS LB/KG AND 24 HR/DAY TO CONVERT KG/HR TO LB/DAY" "C" "C WRITE ANSWERS TO THE HISTORY FILE" "C" "F WRITE(NHSTRY,*)'COD3, BOD3= ',COD3, BOD3" "F WRITE(NHSTRY,*)'CODDY3, BODDY3= ',CODDY3, BODDY3" "C" ) \ \ "READ-VARS" READ-VAR = ( GLUC CEXTR CPRO CSOLS ) \ ? CALCULATOR COMBHEAT ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "F COMMON / HEATIN / BTUTOT" ) \ \ DEFINE FVN = BTU101 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 4 \ \ DEFINE FVN = CH4101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = SOL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO101 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = CH4615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = X2S615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = FUR615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = AA615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = CH4840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = SOL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO840 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = SOL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = SOL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO531 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.531" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = HCSOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 7 \ \ DEFINE FVN = HCPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 8 \ \ DEFINE FVN = HCEXT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 9 \ \ FORTRAN FORTRAN-EXEC = ( "C SET THE HEAT OF COMBUSTION (HHVS) FOR EACH COMPONENT" "C THE HEAT OF COMBUSTIONS ARE IN BTU/KG" "C THE VARIABLES ARE HCXXX WITH THE 3 X'S CORRESPONDING" "C TO A 3 LETTER CODE FOR EACH COMPONENT USED IN THE DEFINE STATEMENTS" "C" "C SOLUBLE SOLIDS, PROTEIN, AND EXTRACTIVES FROM FEEDPROP" "F HCAAC = 14239.0" "F HCACE = 14237.4" "F HCACN = 7094.6" "F HCACO = 14239.0" "F HCARA = 14861.4" "F HCARN = 16844.0" "F HCARO = 16837.0" "F HCBIO = 21686.3" "F HCC = 81005.1" "F HCCEL = 16444.5" "F HCCH4 = 52603.4" "F HCCLB = 15650.6" "F HCCLS = 22613.1" "F HCCOI = 37552.8" "F HCDEN = 45552.0" "F HCETH = 28115.9" "F HCFUR = 23072.9" "F HCGAL = 14800.1" "F HCGAN = 16444.5" "F HCGAO = 16455.6" "F HCGLO = 16455.6" "F HCGLU = 14868.5" "F HCGLY = 17008.0" "F HCSLG = 24181.3" "F HCSUC = 12080.8" "F HCTAR = 16626.4" "F HCUNK = 13662.6" "F HCX2S = 15626.4" "F HCXLA = 14253.6" "F HCXLG = 24206.9" "F HCXLL = 15972.4" "F HCXMF = 21068.8" "F HCXNN = 16444.5" "F HCXNO = 16455.6" "F HCXNS = 14922.7" "F HCXYL = 14861.4" "F HCXYN = 16844.0" "F HCXYO = 16837.0" "F HCZYM = 20018.7" "C" "C CALCULATE THE BTU/HR OF STREAM 615, ANAEROBIC OFF-GAS" "C" "F BTU615 = CH4615*HCCH4 + X2S615*HCX2S + FUR615*HCFUR +" "F 1 XMF615*HCXMF + AA615*HCAAC" "F WRITE(NHSTRY,*)'HHV OF 615 (BTU/HR) -- BTU615= ',BTU615" "C" "C CALCULATE THE BTU/HR OF STREAM 101, BIOMASS FEED" "C" "F BTU101 = CH4101*HCCH4 +" "F 1 SOL101*HCSOL + CEL101*HCCEL + XYN101*HCXYN +" "F 2 ARN101*HCARN + XNN101*HCXNN + GAN101*HCGAN +" "F 3 XLG101*HCXLG + ACE101*HCACE +" "F 4 GLO101*HCGLO + CLB101*HCCLB + XNO101*HCXNO +" "F 5 GAO101*HCGAO + ARO101*HCARO + XYO101*HCXYO +" "F 6 TAR101*HCTAR + ACO101*HCACO + FUR101*HCFUR +" "F 7 XMF101*HCXMF + XLL101*HCXLL + GLU101*HCGLU +" "F 8 XYL101*HCXYL + XNS101*HCXNS + GAL101*HCGAL +" "F 9 ARA101*HCARA + AA101*HCAAC + XLA101*HCXLA +" "F * CLS101*HCCLS + ETO101*HCETH + ZYM101*HCZYM +" "F 1 GLY101*HCGLY + SUC101*HCSUC + BIO101*HCBIO +" "F 2 C101*HCC + UNK101*HCUNK + X2S101*HCX2S +" "F 3 ACN101*HCACN + COI101*HCCOI + DEN101*HCDEN +" "F 4 XSL101*HCSLG + EXT101*HCEXT + PRO101*HCPRO" "F WRITE(NHSTRY,*)'HHV OF 101 (BTU/HR) -- BTU101= ',BTU101" "C" "C CALCULATE THE BTU/HR OF STREAM 840, EITHER NATURAL GAS OR BIOMASS SUPPLEMENT" "C" "F BTU840 = CH4840*HCCH4 +" "F 1 SOL840*HCSOL + CEL840*HCCEL + XYN840*HCXYN +" "F 2 ARN840*HCARN + XNN840*HCXNN + GAN840*HCGAN +" "F 3 XLG840*HCXLG + ACE840*HCACE +" "F 4 GLO840*HCGLO + CLB840*HCCLB + XNO840*HCXNO +" "F 5 GAO840*HCGAO + ARO840*HCARO + XYO840*HCXYO +" "F 6 TAR840*HCTAR + ACO840*HCACO + FUR840*HCFUR +" "F 7 XMF840*HCXMF + XLL840*HCXLL + GLU840*HCGLU +" "F 8 XYL840*HCXYL + XNS840*HCXNS + GAL840*HCGAL +" "F 9 ARA840*HCARA + AA840*HCAAC + XLA840*HCXLA +" "F * CLS840*HCCLS + ETO840*HCETH + ZYM840*HCZYM +" "F 1 GLY840*HCGLY + SUC840*HCSUC + BIO840*HCBIO +" "F 2 C840*HCC + UNK840*HCUNK + X2S840*HCX2S +" "F 3 ACN840*HCACN + COI840*HCCOI + DEN840*HCDEN +" "F 4 XSL840*HCSLG + EXT840*HCEXT + PRO840*HCPRO" "F WRITE(NHSTRY,*)'HHV OF 840 (BTU/HR) -- BTU840= ',BTU840" "C" "C CALCULATE THE BTU/HR OF STREAM 803, SOLIDS" "C" "F BTU803 = SOL803*HCSOL + CEL803*HCCEL + XYN803*HCXYN +" "F 1 ARN803*HCARN + XNN803*HCXNN + GAN803*HCGAN +" "F 2 XLG803*HCXLG + ACE803*HCACE +" "F 3 GLO803*HCGLO + CLB803*HCCLB + XNO803*HCXNO +" "F 4 GAO803*HCGAO + ARO803*HCARO + XYO803*HCXYO +" "F 5 TAR803*HCTAR + ACO803*HCACO + FUR803*HCFUR +" "F 6 XMF803*HCXMF + XLL803*HCXLL + GLU803*HCGLU +" "F 7 XYL803*HCXYL + XNS803*HCXNS + GAL803*HCGAL +" "F 8 ARA803*HCARA + AA803*HCAAC + XLA803*HCXLA +" "F 9 CLS803*HCCLS + ETO803*HCETH + ZYM803*HCZYM +" "F * GLY803*HCGLY + SUC803*HCSUC + BIO803*HCBIO +" "F 1 C803*HCC + UNK803*HCUNK + X2S803*HCX2S +" "F 2 ACN803*HCACN + COI803*HCCOI + DEN803*HCDEN +" "F 3 XSL803*HCSLG + EXT803*HCEXT + PRO803*HCPRO" "F WRITE(NHSTRY,*)'HHV OF 803 (BTU/HR) -- BTU803= ',BTU803" "C" "C CALCULATE THE BTU/HR OF STREAM 531, SYRUP" "C" "F BTU531 = SOL531*HCSOL + CEL531*HCCEL + XYN531*HCXYN +" "F 1 ARN531*HCARN + XNN531*HCXNN + GAN531*HCGAN +" "F 2 XLG531*HCXLG + ACE531*HCACE +" "F 3 GLO531*HCGLO + CLB531*HCCLB + XNO531*HCXNO +" "F 4 GAO531*HCGAO + ARO531*HCARO + XYO531*HCXYO +" "F 5 TAR531*HCTAR + ACO531*HCACO + FUR531*HCFUR +" "F 6 XMF531*HCXMF + XLL531*HCXLL + GLU531*HCGLU +" "F 7 XYL531*HCXYL + XNS531*HCXNS + GAL531*HCGAL +" "F 8 ARA531*HCARA + AA531*HCAAC + XLA531*HCXLA +" "F 9 CLS531*HCCLS + ETO531*HCETH + ZYM531*HCZYM +" "F * GLY531*HCGLY + SUC531*HCSUC + BIO531*HCBIO +" "F 1 C531*HCC + UNK531*HCUNK + X2S531*HCX2S +" "F 2 ACN531*HCACN + COI531*HCCOI + DEN531*HCDEN +" "F 3 XSL531*HCSLG + EXT531*HCEXT + PRO531*HCPRO" "F WRITE(NHSTRY,*)'HHV OF 531 (BTU/HR) -- BTU531= ',BTU531" "C CALCULATE THE TOTAL HEAT INTO THE BOILER (MM BTU/HR)" "C" "F BTUTOT = (BTU615+BTU840+BTU803)/1E6" "C" "C CALCULATE % OF HEAT INPUT FOR EACH STREAM" "C" "F FRC615 = BTU615/(BTUTOT*1E6)" "F FRC840 = BTU840/(BTUTOT*1E6)" "F FRC803 = BTU803/(BTUTOT*1E6)" "F FRC531 = BTU531/(BTUTOT*1E6)" "C" "C WRITE RESULTS TO THE HISTORY FILE" "C" "F WRITE(NHSTRY,*)'TOTAL FEED TO BURNER'" "F WRITE(NHSTRY,*)'BTUTOT (HHV) (MM BTU/HR)= ',BTUTOT" "F WRITE(NHSTRY,*)'FRC615,FRC840= ',FRC615,FRC840" "F WRITE(NHSTRY,*)'FRC803= ',FRC803" "F WRITE(NHSTRY,*)'FRC531= ',FRC531" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A800.M803CMB" \ \ COMMENTS COMMENTS = ( ";;" ";;" ";;" "; Needed for the HHV of the inlet biomass feed." ";;" "; JLJ 1/31/03. All values calculated from heats of formation (see HHV_Vals.i" ) \ ? CALCULATOR COMBHET2 ? ; "SET1_MOLE" ; \ DEFINE FVN = HLETOT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 2 \ \ DEFINE FVN = WATCON FVN-VARTYPE = PARAMETER FVN-PARAMNO = 3 \ \ DEFINE FVN = WMLGLU FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GLUCOSE FVN-ID2 = 1 \ \ DEFINE FVN = CMBGLU FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GLUCOSE FVN-ID2 = 1 \ \ DEFINE FVN = WMLXYL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = XYLOSE FVN-ID2 = 1 \ \ DEFINE FVN = CMBXYL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = XYLOSE FVN-ID2 = 1 \ \ DEFINE FVN = WMLSOL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = SOLSLDS FVN-ID2 = 1 \ \ DEFINE FVN = CMBSOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 10 \ \ DEFINE FVN = WMLARA FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ARABINOS FVN-ID2 = 1 \ \ DEFINE FVN = CMBARA FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = ARABINOS FVN-ID2 = 1 \ \ DEFINE FVN = WMLGAL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GALACTOS FVN-ID2 = 1 \ \ DEFINE FVN = CMBGAL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GALACTOS FVN-ID2 = 1 \ \ DEFINE FVN = WMLXNS FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = MANNOSE FVN-ID2 = 1 \ \ DEFINE FVN = CMBXNS FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = MANNOSE FVN-ID2 = 1 \ \ DEFINE FVN = WMLGLO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GLUCOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBGLO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GLUCOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLCLB FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CELLOB FVN-ID2 = 1 \ \ DEFINE FVN = CMBCLB FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = CELLOB FVN-ID2 = 1 \ \ DEFINE FVN = WMLXYO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = XYLOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBXYO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = XYLOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLXNO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = MANOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBXNO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = MANOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLGAO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GALAOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBGAO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GALAOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLARO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ARABOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBARO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = ARABOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLXLL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = XYLITOL FVN-ID2 = 1 \ \ DEFINE FVN = CMBXLL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = XYLITOL FVN-ID2 = 1 \ \ DEFINE FVN = WMLETH FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ETHANOL FVN-ID2 = 1 \ \ DEFINE FVN = CMBETH FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = ETHANOL FVN-ID2 = 1 \ \ DEFINE FVN = WMLFUR FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = FURFURAL FVN-ID2 = 1 \ \ DEFINE FVN = WMLXMF FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = HMF FVN-ID2 = 1 \ \ DEFINE FVN = WMLCH4 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CH4 FVN-ID2 = 1 \ \ DEFINE FVN = CMBCH4 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = CH4 FVN-ID2 = 1 \ \ DEFINE FVN = WMLXLA FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = LACID FVN-ID2 = 1 \ \ DEFINE FVN = CMBXLA FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = LACID FVN-ID2 = 1 \ \ DEFINE FVN = WMLAAC FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = AACID FVN-ID2 = 1 \ \ DEFINE FVN = CMBAAC FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = AACID FVN-ID2 = 1 \ \ DEFINE FVN = WMLACN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = NH4ACET FVN-ID2 = 1 \ \ DEFINE FVN = CMBACN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = NH4ACET FVN-ID2 = 1 \ \ DEFINE FVN = WMLGLY FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GLYCEROL FVN-ID2 = 1 \ \ DEFINE FVN = CMBGLY FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GLYCEROL FVN-ID2 = 1 \ \ DEFINE FVN = WMLSUC FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = SUCCACID FVN-ID2 = 1 \ \ DEFINE FVN = CMBSUC FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = SUCCACID FVN-ID2 = 1 \ \ DEFINE FVN = WMLCOI FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = OIL FVN-ID2 = 1 \ \ DEFINE FVN = CMBCOI FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = OIL FVN-ID2 = 1 \ \ DEFINE FVN = WMLACO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ACETOLIG FVN-ID2 = 1 \ \ DEFINE FVN = CMBACO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = ACETOLIG FVN-ID2 = 1 \ \ DEFINE FVN = WMLUNK FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = UNKNOWN FVN-ID2 = 1 \ \ DEFINE FVN = WMLX2S FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = H2S FVN-ID2 = 1 \ \ DEFINE FVN = CMBX2S FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = H2S FVN-ID2 = 1 \ \ DEFINE FVN = WMLDEN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = DENAT FVN-ID2 = 1 \ \ DEFINE FVN = CMBDEN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = DENAT FVN-ID2 = 1 \ \ DEFINE FVN = WMLCEL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CELLULOS FVN-ID2 = 1 \ \ DEFINE FVN = CMBCEL FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = CELLULOS FVN-ID2 = 1 \ \ DEFINE FVN = WMLXYN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = XYLAN FVN-ID2 = 1 \ \ DEFINE FVN = CMBXYN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = XYLAN FVN-ID2 = 1 \ \ DEFINE FVN = WMLXLG FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = LIGNIN FVN-ID2 = 1 \ \ DEFINE FVN = CMBXLG FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = LIGNIN FVN-ID2 = 1 \ \ DEFINE FVN = WMLCLS FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CELLULAS FVN-ID2 = 1 \ \ DEFINE FVN = WMLBIO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = BIOMASS FVN-ID2 = 1 \ \ DEFINE FVN = WMLZYM FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ZYMO FVN-ID2 = 1 \ \ DEFINE FVN = WMLARN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ARABINAN FVN-ID2 = 1 \ \ DEFINE FVN = CMBARN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = ARABINAN FVN-ID2 = 1 \ \ DEFINE FVN = WMLXNN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = MANNAN FVN-ID2 = 1 \ \ DEFINE FVN = CMBXNN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = MANNAN FVN-ID2 = 1 \ \ DEFINE FVN = WMLGAN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = GALACTAN FVN-ID2 = 1 \ \ DEFINE FVN = CMBGAN FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = HCOM FVN-ID1 = GALACTAN FVN-ID2 = 1 \ \ DEFINE FVN = WMLTAR FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = TAR FVN-ID2 = 1 \ \ DEFINE FVN = WMLACE FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ACETATE FVN-ID2 = 1 \ \ DEFINE FVN = WMLC FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = C FVN-ID2 = 1 \ \ DEFINE FVN = WMLSLG FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = LIGNIN FVN-ID2 = 1 \ \ DEFINE FVN = WMLEXT FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = EXTRACT FVN-ID2 = 1 \ \ DEFINE FVN = CMBEXT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 11 \ \ DEFINE FVN = WMLPRO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = PROTEIN FVN-ID2 = 1 \ \ DEFINE FVN = CMBPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 12 \ \ DEFINE FVN = WMLH2O FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = H2O FVN-ID2 = 1 \ \ DEFINE FVN = ETH615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FUR615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = AAC615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = X2S615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = WAT615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = FLW615 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = GLU803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = SOL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = ARA803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = GAL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XNS803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GLO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XYO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = XNO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XLL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = ETH803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FUR803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = XLA803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = AAC803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = ACN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = GLY803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = COI803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = ACO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = UNK803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = DEN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = SLG803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = CEL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = XLG803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = CLS803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = BIO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = ZYM803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = ARN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = TAR803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACE803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = C803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = FLW83M FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FLW83C FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WAT840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = GLU840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = SOL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = ARA840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = GAL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XNS840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GLO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XYO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = XNO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XLL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = ETH840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = FUR840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = CH4840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = XLA840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = AAC840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = ACN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = GLY840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = COI840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = ACO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = UNK840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = DEN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = SLG840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = CEL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = XLG840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = CLS840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = BIO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = ZYM840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = ARN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = TAR840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACE840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = C840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = FL840M FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FL840C FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WT615B FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = WT803B FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = WT840B FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ FORTRAN FORTRAN-EXEC = ( "C SAMPLES MOLECULAR WEIGHTS AND LOWER HEATING VALUES (J/KMOL) FOR EACH" "C COMPONENT : EACH COMPONENT GETS A 3 LETTER CODE" "C GLUCOSE = GLU" "C XYLOSE = XYL" "C SOLUBLE SOLIDS = SOL" "C ARABINOSE = ARA" "C GALACTOSE = GAL" "C MANNOSE = XNS" "C GLUCOLIG = GLO" "C CELLOBIOSE = CLB" "C XYLOLIG = XYO" "C MANOLIG = XNO" "C GALAOLIG = GAO" "C ARABOLIG = ARO" "C XYLITOL = XLL" "C ETHANOL = ETH" "C FURFURAL = FUR" "F CMBFUR = -2.25134E+09" "C HMF = XMF" "F CMBXMF = -2.67171E+09" "C CH4 = CH4" "C LACTIC ACID = XLA" "C ACETIC ACID = AAC" "C NH4ACET = ACN" "C GLYCEROL = GLY" "C SUCCINIC ACID = SUC" "C OIL = COI" "C ACETOLIG = ACO" "C UNKNOWN = UNK" "F CMBUNK = -1.94478E+08" "C H2S = X2S" "C DENATURANT = DEN" "C CELLULOSE = CEL" "C XYLAN = XYN" "C LIGNIN = XLG" "C CELLULASE = CLS" "F CMBCLS = -5.10475E+08" "C BIOMASS = BIO" "F CMBBIO = -4.95710E+08" "C ZYMO = ZYM" "F CMBZYM = -4.80650E+08" "C ARABINAN = ARN" "C MANNAN = XNN" "C GALACTAN = GAN" "C TAR = TAR" "F CMBTAR = -2.41424E+09" "C ACETATE = ACE" "F CMBACE = -8.14332E+08" "C C = C" "F CMBC = -1.02652E+09" "C SOLUBLE LIGNIN = SLG" "F CMBSLG = -3.64752E+09" "C EXTRACTIVES = EXT" "C PROTEIN = PRO" "C THE HEAT OF VAPORIZATION OF WATER IS 2442.5 KJ/KG AT 25C" "C THE MOLECULAR WEIGHT OF WATER IS 18.01528 1ST STUDENT EDITION" "C VAPWAT IS THE HEAT OF VAPORIZATION OF WATER IN J/KMOL" "F VAPWAT = 2442.5 * 1000 * 18.01528" "C THE FOLLOWING ARE TEST WRITE STATEMENTS THAT SHOW THE VALUES" "C THE LOWER HEATING VALUE OF METHANE IS 802620000 J/KMOL" "C THE LOWER HEATING VALUE OF ETHANOL IS 1235000000 J/KMOL" "F WRITE(NHSTRY,*)'MW CH4=',WMLCH4" "F WRITE(NHSTRY,*)'HEAT OF COMB CH4 (J/KMOL)=',CMBCH4" "F WRITE(NHSTRY,*)'MW ETHANOL=',WMLETH" "F WRITE(NHSTRY,*)'HEAT OF COMB ETHANOL=',CMBETH" "C MORE TESTS" "F WRITE(NHSTRY,*)'MW GLU=',WMLGLU" "F WRITE(NHSTRY,*)'HEAT OF COMB GLU=',CMBGLU" "F WRITE(NHSTRY,*)'MW XYL=',WMLXYL" "F WRITE(NHSTRY,*)'HEAT OF COMB XYL=',CMBXYL" "F WRITE(NHSTRY,*)'MW SOL=',WMLSOL" "F WRITE(NHSTRY,*)'HEAT OF COMB SOL=',CMBSOL" "F WRITE(NHSTRY,*)'MW ARA=',WMLARA" "F WRITE(NHSTRY,*)'HEAT OF COMB ARA=',CMBARA" "F WRITE(NHSTRY,*)'MW GAL=',WMLGAL" "F WRITE(NHSTRY,*)'HEAT OF COMB GAL=',CMBGAL" "F WRITE(NHSTRY,*)'MW XNS=',WMLXNS" "F WRITE(NHSTRY,*)'HEAT OF COMB XNS=',CMBXNS" "F WRITE(NHSTRY,*)'MW GLO=',WMLGLO" "F WRITE(NHSTRY,*)'HEAT OF COMB GLO=',CMBGLO" "F WRITE(NHSTRY,*)'MW CLB=',WMLCLB" "F WRITE(NHSTRY,*)'HEAT OF COMB CLB=',CMBCLB" "F WRITE(NHSTRY,*)'MW XYO=',WMLXYO" "F WRITE(NHSTRY,*)'HEAT OF COMB XYO=',CMBXYO" "F WRITE(NHSTRY,*)'MW XNO=',WMLXNO" "F WRITE(NHSTRY,*)'HEAT OF COMB XNO=',CMBXNO" "F WRITE(NHSTRY,*)'MW GAO=',WMLGAO" "F WRITE(NHSTRY,*)'HEAT OF COMB GAO=',CMBGAO" "F WRITE(NHSTRY,*)'MW ARO=',WMLARO" "F WRITE(NHSTRY,*)'HEAT OF COMB ARO=',CMBARO" "F WRITE(NHSTRY,*)'MW XLL=',WMLXLL" "F WRITE(NHSTRY,*)'HEAT OF COMB XLL=',CMBXLL" "F WRITE(NHSTRY,*)'MW FUR=',WMLFUR" "F WRITE(NHSTRY,*)'HEAT OF COMB FUR=',CMBFUR" "F WRITE(NHSTRY,*)'MW XMF=',WMLXMF" "F WRITE(NHSTRY,*)'HEAT OF COMB XMF=',CMBXMF" "F WRITE(NHSTRY,*)'MW XLA=',WMLXLA" "F WRITE(NHSTRY,*)'HEAT OF COMB XLA=',CMBXLA" "F WRITE(NHSTRY,*)'MW AAC=',WMLAAC" "F WRITE(NHSTRY,*)'HEAT OF COMB AAC=',CMBAAC" "F WRITE(NHSTRY,*)'MW GLY=',WMLGLY" "F WRITE(NHSTRY,*)'HEAT OF COMB GLY=',CMBGLY" "F WRITE(NHSTRY,*)'MW SUC=',WMLSUC" "F WRITE(NHSTRY,*)'HEAT OF COMB SUC=',CMBSUC" "F WRITE(NHSTRY,*)'MW COI=',WMLCOI" "F WRITE(NHSTRY,*)'HEAT OF COMB COI=',CMBCOI" "F WRITE(NHSTRY,*)'MW ACO=',WMLACO" "F WRITE(NHSTRY,*)'HEAT OF COMB ACO=',CMBACO" "F WRITE(NHSTRY,*)'MW UNK=',WMLUNK" "F WRITE(NHSTRY,*)'HEAT OF COMB UNK=',CMBUNK" "F WRITE(NHSTRY,*)'MW X2S=',WMLX2S" "F WRITE(NHSTRY,*)'HEAT OF COMB X2S=',CMBX2S" "F WRITE(NHSTRY,*)'MW DEN=',WMLDEN" "F WRITE(NHSTRY,*)'HEAT OF COMB DEN=',CMBDEN" "F WRITE(NHSTRY,*)'MW CEL=',WMLCEL" "F WRITE(NHSTRY,*)'HEAT OF COMB CEL=',CMBCEL" "F WRITE(NHSTRY,*)'MW XYN=',WMLXYN" "F WRITE(NHSTRY,*)'HEAT OF COMB XYN=',CMBXYN" "F WRITE(NHSTRY,*)'MW XLG=',WMLXLG" "F WRITE(NHSTRY,*)'HEAT OF COMB XLG=',CMBXLG" "F WRITE(NHSTRY,*)'MW CLS=',WMLCLS" "F WRITE(NHSTRY,*)'HEAT OF COMB CLS=',CMBCLS" "F WRITE(NHSTRY,*)'MW BIO=',WMLBIO" "F WRITE(NHSTRY,*)'HEAT OF COMB BIO=',CMBBIO" "F WRITE(NHSTRY,*)'MW ZYM=',WMLZYM" "F WRITE(NHSTRY,*)'HEAT OF COMB ZYM=',CMBZYM" "F WRITE(NHSTRY,*)'MW ARN=',WMLARN" "F WRITE(NHSTRY,*)'HEAT OF COMB ARN=',CMBARN" "F WRITE(NHSTRY,*)'MW XNN=',WMLXNN" "F WRITE(NHSTRY,*)'HEAT OF COMB XNN=',CMBXNN" "F WRITE(NHSTRY,*)'MW GAN=',WMLGAN" "F WRITE(NHSTRY,*)'HEAT OF COMB GAN=',CMBGAN" "F WRITE(NHSTRY,*)'MW TAR=',WMLTAR" "F WRITE(NHSTRY,*)'HEAT OF COMB TAR=',CMBTAR" "F WRITE(NHSTRY,*)'MW ACE=',WMLACE" "F WRITE(NHSTRY,*)'HEAT OF COMB ACE=',CMBACE" "F WRITE(NHSTRY,*)'MW C=',WMLC" "F WRITE(NHSTRY,*)'HEAT OF COMB C=',CMBC" "F WRITE(NHSTRY,*)'MW SOLUBLE LIGNIN=',WMLSLG" "F WRITE(NHSTRY,*)'HEAT OF COMB SOLUBLE LIGNIN=',CMBSLG" "F WRITE(NHSTRY,*)'MW EXTRACTIVES=',WMLEXT" "F WRITE(NHSTRY,*)'HEAT OF COMB EXTRACTIVES=',CMBEXT" "F WRITE(NHSTRY,*)'MW PROTEIN=',WMLPRO" "F WRITE(NHSTRY,*)'HEAT OF COMB PROTEIN=',CMBPRO" "F WRITE(NHSTRY,*)'MW H2O=',WMLH2O" "C FOLLOWING IS THE CALULATION OF LHV FOR STREAM 615" "C VLW615 CALCULATES THE LOWER HEATING VALUE IN J/HR" "C WATER ENTERING THE BURNER IS NOT INCLUDED IN THIS CALCULATION," "C BECAUSE IT IS ALREADY A VAPOR" "F VLW615 = ETH615 * CMBETH + FUR615 * CMBFUR" "F 1 + XMF615 * CMBXMF + CH4615 * CMBCH4" "F 2 + AAC615 * CMBAAC + X2S615 * CMBX2S" "C HLV615 CALCULATES THE LOWER HEATING VALUE IN J/KG" "F HLV615 = VLW615 / FLW615" "C HLE615 CALCULATES THE LOWER HEATING VALUE IN BTU/LB" "C CONVERSION FACTORS 9.478E-4 BTU/J & 2.20462 LB/KG" "F HLE615 = HLV615 * 9.478E-4 / 2.20462" "F WRITE(NHSTRY,*)'LHV OF 615 (J/HR)=',VLW615" "F WRITE(NHSTRY,*)'LHV OF 615 (J/KG)=',HLV615" "F WRITE(NHSTRY,*)'LHV OF 615 (BTU/LB)=',HLE615" "C FOLLOWING IS THE CALCULATION OF LHV FOR STREAM 803" "C VLW803 CALCULATES THE LOWER HEATING VALUE IN J/HR" "F VLW803 = GLU803 * CMBGLU + XYL803 * CMBXYL" "F 1 + SOL803 * CMBSOL + ARA803 * CMBARA" "F 2 + GAL803 * CMBGAL + XNS803 * CMBXNS" "F 3 + GLO803 * CMBGLO + CLB803 * CMBCLB" "F 4 + XYO803 * CMBXYO + XNO803 * CMBXNO" "F 5 + GAO803 * CMBGAO + ARO803 * CMBARO" "F 6 + XLL803 * CMBXLL + ETH803 * CMBETH" "F 7 + FUR803 * CMBFUR + XMF803 * CMBXMF" "F 8 + CH4803 * CMBCH4 + XLA803 * CMBXLA" "F 9 + AAC803 * CMBAAC + ACN803 * CMBACN" "F 1 + GLY803 * CMBGLY + SUC803 * CMBSUC" "F 2 + COI803 * CMBCOI + ACO803 * CMBACO" "F 3 + UNK803 * CMBUNK + X2S803 * CMBX2S" "F 4 + DEN803 * CMBDEN + SLG803 * CMBSLG" "F 5 + EXT803 * CMBEXT + PRO803 * CMBPRO" "F 6 + CEL803 * CMBCEL" "F 5 + XYN803 * CMBXYN + XLG803 * CMBXLG" "F 6 + CLS803 * CMBCLS + BIO803 * CMBBIO" "F 7 + ZYM803 * CMBZYM + ARN803 * CMBARN" "F 8 + XNN803 * CMBXNN + GAN803 * CMBGAN" "F 9 + TAR803 * CMBTAR + ACE803 * CMBACE" "F 1 + C803 * CMBC" "F 9 + WAT803 * VAPWAT" "C HLV803 CALCULATES THE LOWER HEATING VALUE IN J/KG" "F HLV803 = VLW803 / (FLW83M + FLW83C)" "C HLE803 CALCULATES THE LOWER HEATING VALUE IN BTU/LB" "C CONVERSION FACTORS 9.478E-4 BTU/J & 2.20462 LB/KG" "F HLE803 = HLV803 * 9.478E-4 / 2.20462" "F WRITE(NHSTRY,*)'LHV OF 803 (J/HR)=',VLW803" "F WRITE(NHSTRY,*)'LHV OF 803 (J/KG)=',HLV803" "F WRITE(NHSTRY,*)'LHV OF 803 (BTU/LB)=',HLE803" "C FOLLOWING IS THE CALCULATION OF LHV FOR STREAM 840" "C VLW840 CALCULATES THE LOWER HEATING VALUE IN J/HR" "F VLW840 = GLU840 * CMBGLU + XYL840 * CMBXYL" "F 1 + SOL840 * CMBSOL + ARA840 * CMBARA" "F 2 + GAL840 * CMBGAL + XNS840 * CMBXNS" "F 3 + GLO840 * CMBGLO + CLB840 * CMBCLB" "F 4 + XYO840 * CMBXYO + XNO840 * CMBXNO" "F 5 + GAO840 * CMBGAO + ARO840 * CMBARO" "F 6 + XLL840 * CMBXLL + ETH840 * CMBETH" "F 7 + FUR840 * CMBFUR + XMF840 * CMBXMF" "F 8 + CH4840 * CMBCH4 + XLA840 * CMBXLA" "F 9 + AAC840 * CMBAAC + ACN840 * CMBACN" "F 1 + GLY840 * CMBGLY + SUC840 * CMBSUC" "F 2 + COI840 * CMBCOI + ACO840 * CMBACO" "F 3 + UNK840 * CMBUNK + X2S840 * CMBX2S" "F 4 + DEN840 * CMBDEN + SLG840 * CMBSLG" "F 5 + EXT840 * CMBEXT + PRO840 * CMBPRO" "F 6 + CEL840 * CMBCEL" "F 5 + XYN840 * CMBXYN + XLG840 * CMBXLG" "F 6 + CLS840 * CMBCLS + BIO840 * CMBBIO" "F 7 + ZYM840 * CMBZYM + ARN840 * CMBARN" "F 8 + XNN840 * CMBXNN + GAN840 * CMBGAN" "F 9 + TAR840 * CMBTAR + ACE840 * CMBACE" "F 1 + C840 * CMBC" "F 9 + WAT840 * VAPWAT" "C HLV840 CALCULATES THE LOWER HEATING VALUE IN J/KG" "F FLW840 = FL840M + FL840C" "F HLV840 = VLW840 / FLW840" "C HLE840 CALCULATES THE LOWER HEATING VALUE IN BTU/LB" "C CONVERSION FACTORS 9.478E-4 BTU/J & 2.20462 LB/KG" "F HLE840 = HLV840 * 9.478E-4 / 2.20462" "F WRITE(NHSTRY,*)'LHV OF 840 (J/HR)=',VLW840" "F WRITE(NHSTRY,*)'LHV OF 840 (J/KG)=',HLV840" "F WRITE(NHSTRY,*)'LHV OF 840 (BTU/LB)=',HLE840" "F VLWTOT = VLW615 + VLW803 + VLW840" "F HLVTOT = VLWTOT / (FLW615 + FLW83M + FLW83C + FLW840)" "C HLETOT CALCULATES THE LOWER HEATING VALUE IN BTU/LB" "C CONVERSION FACTORS 9.478E-4 BTU/J & 2.20462 LB/KG" "F HLETOT = HLVTOT * 9.478E-4 / 2.20462" "F WRITE(NHSTRY,*)'TOTAL LHV (J/HR)=',VLWTOT" "F WRITE(NHSTRY,*)'TOTAL LHV (J/KG)=',HLVTOT" "F WRITE(NHSTRY,*)'TOTAL LHV (BTU/LB)=',HLETOT" "C WATCON IS THE WATER CONCENTRATION IN THE BOILER FEEDSTREAMS" "F WATCON = (WT615B + WT803B + WT840B) /" "F 1 (FLW615 + FLW83M + FLW83C + FLW840)" "F WRITE(NHSTRY,*)'WATER CONCENTRATION IN FEEDS TO BURNER=',WATCON" ) \ \ "READ-VARS" READ-VAR = ( WMLGLU CMBGLU WMLXYL WMLSOL WMLARA WMLGAL WMLXNS WMLGLO WMLCLB WMLXYO WMLXNO WMLGAO WMLARO WMLXLL WMLETH CMBETH WMLFUR WMLXMF WMLCH4 CMBCH4 WMLXLA CMBXLA WMLAAC CMBAAC WMLACN CMBACN WMLGLY CMBGLY WMLSUC CMBSUC WMLCOI CMBCOI WMLACO WMLUNK WMLX2S CMBX2S WMLDEN CMBDEN WMLCEL WMLXYN WMLXLG WMLCLS WMLBIO WMLZYM WMLARN WMLXNN WMLGAN WMLTAR WMLACE WMLC ETH615 FUR615 XMF615 CH4615 AAC615 X2S615 WAT615 FLW615 GLU803 XYL803 SOL803 ARA803 GAL803 XNS803 GLO803 CLB803 XYO803 XNO803 GAO803 ARO803 XLL803 ETH803 FUR803 XMF803 CH4803 XLA803 AAC803 ACN803 GLY803 SUC803 COI803 ACO803 UNK803 X2S803 DEN803 CEL803 XYN803 XLG803 CLS803 BIO803 ZYM803 ARN803 XNN803 GAN803 TAR803 ACE803 C803 FLW83M FLW83C CH4840 WT615B WT803B CMBSOL ) \ \ "WRITE-VARS" WRITE-VAR = ( HLETOT WATCON ) \ \ COMMENTS COMMENTS = ( ";;" "; Mark Ruth 2 Nov 98" "; To replace COMBHEAT" ";;" "; (JLJ 1/31/03) Missing values calculated using HHV_Values.inp" ";;" "; LHV calculated by FEEDPROP" "; DEFINE CMBFUR UNARY-PARAM VARIABLE=HCOM ID1=FURFURAL ID2=1" "; Unary-Param incorrect, so it is input" "; DEFINE CMBXMF UNARY-PARAM VARIABLE=HCOM ID1=HMF ID2=1" "; Unary-Param incorrect, so it is input" "; DEFINE CMBUNK UNARY-PARAM VARIABLE=HCOM ID1=UNKNOWN ID2=1" "; Unary-Param was not available, so it is input" "; DEFINE CMBCLS UNARY-PARAM VARIABLE=HCOM ID1=CELLULAS ID2=1" "; Unary-Param was not available, so it is input" "; DEFINE CMBBIO UNARY-PARAM VARIABLE=HCOM ID1=BIOMASS ID2=1" "; Unary-Param was not available, so it is input" "; DEFINE CMBZYM UNARY-PARAM VARIABLE=HCOM ID1=ZYMO ID2=1" "; Unary-Param was not available, so it is input" "; DEFINE CMBTAR UNARY-PARAM VARIABLE=HCOM ID1=TAR ID2=1" "; Unary-Param incorrect, so it is input" "; DEFINE CMBACE UNARY-PARAM VARIABLE=HCOM ID1=ACETATE ID2=1" "; Unary-Param incorrect, so it is input" "; DEFINE CMBC UNARY-PARAM VARIABLE=HCOM ID1=C ID2=1" "; BGA, 6/18/02, Unary-Param was incorrect, so it is input" "; DEFINE CMBSLG UNARY-PARAM VARIABLE=HCOM ID1=LIGNIN ID2=1" "; Unary-Param was not available, so it is input" "; LHV calculated by FEEDPROP" "; LHV calculated by FEEDPROP" "; Water for MW calculation purposes" ";;" ";;" ";;" "; the following line could be used to include water if desired" "; BGA EDIT, 6/18/02, CHANGED TO + BECAUSE HEATS OF COMB WERE MODELED AS NEG." "; F 9 + WAT615 * VAPWAT" ";;" ";;" "; BGA EDIT, 6/18/02, CHANGED TO + BECAUSE HEATS OF COMB WERE MODELED AS NEG." ";;" ";;" ";;" "; BGA EDIT, 6/18/02, CHANGED TO + BECAUSE HEATS OF COMB WERE MODELED AS NEG." ";;" ";;" "; VLWTOT calculates the sum of the lower heating values of the 3 streams" "; HVLTOT calculates the lower heating value in J/kg" ";;" ";;" ) \ ? CALCULATOR "CSL-ENZY" ? ; "SET1_MOLE" ; \ DEFINE FVN = CF FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CFS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CND FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.436" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SND FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.434" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FSCLS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.310A" FVN-SUBS = MIXED FVN-COMPONEN = CSL \ \ DEFINE FVN = FCLS FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.311A" FVN-SUBS = MIXED FVN-COMPONEN = CSL \ \ DEFINE FVN = CFD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CFSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CODD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.417" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CNDD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.436" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CLSP FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.414" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CLSS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.423" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CLNUTR FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.415" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = TTLCSL FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CO FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.417" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C" "F CLD = 0.01" "C CLD IS THE DEMAND FOR CSL IN CELLULASE PRODUCTION IN KG/KG" "F CLSP = CLD * (CF + CFS + CND)" "C" "F CLSD = 0.01" "C CLSD IS THE DEMAND FOR CSL IN CELLULASE SEED PRODUCTION IN KG/KG" "F CLSS = CLSD * (SD + SND)" "C" "C CN IS THE CELLULASE NUTRIENT DEMAND IN LB/LB TOTAL STREAM" "C THIS VALUE IS FROM THE BASE CASE & SHOULD BE UPDATED WITH" "C NEW DATA. 0.0043 = 4.3 G/L FROM THE 1991 BASE CASE (1.4 G/L" "C AMMONIUM SULFATE, 2.0 G/L POTASSIUM PHOSPHATE, 0.3 G/L MAGNESIUM" "C SULFATE*7H2O, 0.4 G/L CALCIUM CHLORIDE*2H2O, & 0.2 G/L TWEEN 80." "C" "F CN = 0.0043" "F CLNUTR = CN * (CF + CFS + CND)" "C CALCULATE THE TOTAL CSL USED" "F TTLCSL = CLSS + CLSP + FSCLS + FCLS" "C" "F COD=0.001" "C COD IS THE CORN OIL DEMAND IN L/L (ANTIFOAM)" "C" "F CO = COD * (CF/CFD + CFS/CFSD + CND/CNDD) * CODD" "C" ) \ \ "READ-VARS" READ-VAR = ( CF CFS CND SD SND FSCLS FCLS CFD CFSD CODD CNDD ) \ \ "WRITE-VARS" WRITE-VAR = ( CLSP CLSS CLNUTR TTLCSL CO ) \ \ COMMENTS COMMENTS = ( ";-------------------------------------------------------" "; STORAGE FORTRAN BLOCKS - AREA 7000" ";------------------------------------------------------" ";;" "; This FORTRAN block calculates the CSL requirements of" "; the Cellulase Production and Seed Fermentation" "; Streams 414 and 423" "; Also calculates the ""Other Nutrients"" demand, Stream 415" "; Finally the total CLS requirements are calculated and" "; the flow of 735 set" ";;" "; INPUT FLOWS" "; INPUT DENSITIES" "; OUTPUTS" ) \ ? CALCULATOR CWDEM ? ; "SET1_MOLE" ; \ DEFINE FVN = CWTOT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.946" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWEVAP FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.949" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWBL1 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.944" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWBL2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.944A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWMKUP FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.941" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CWWNDG FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.942" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C WINDAGE IS ASSUMED TO BE 0.1% OF THE TOTAL FLOW TO THE TOWER (946)" "C BLOWDOWN IS ASSUMED TO BE EQUAL TO THE EVAP LOSS + WINDAGE WITH" "C 90% BEING RECOVERED TO THE TOWER (10% LOSS NEEDING MAKEUP)" "C" "F CWWNDG = 0.001 * CWTOT" "F CWBL2 = 0.1 * (CWWNDG + CWEVAP)" "F CWBL1 = CWBL2" "F CWMKUP = CWBL2 + CWWNDG + CWEVAP" "C" ) \ \ "READ-VARS" READ-VAR = ( CWEVAP CWTOT ) \ \ "WRITE-VARS" WRITE-VAR = ( CWBL2 CWMKUP CWWNDG CWBL1 ) \ \ COMMENTS COMMENTS = ( "; EXECUTE BEFORE T914" ";;" ";;" ";THIS BLOCK CALCULATES THE TOTAL WELL WATER DEMAND FOR THE" ";ENTIRE PROCESS." ";PWMU IS PROCESS H2O MAKE-UP. CTL IS COOLING TOWER LOSSES." ";STLOSS ARE LOSSES FROM THE STEAM SYSTEM, INCLUDING DIRECT" ";STEAM INJECTION & BOILER BLOWDOWN. CIPCS ARE LOSSES FROM" "; THE CIP/CS SYSTEM. CW IS THE COOLING TOWER STREAM." "; Read Variable - total flow to Cooling tower" "; Read Variable - Evaporative Loss" "; Read Variable - Specified Value of Blowdown" "; Calculated value of Blowdown" "; Total Cooling Tower Make-up" ";;" ) \ ? CALCULATOR D502QCR ? ; "SET1_MOLE" ; \ DEFINE FVN = FD502 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.510" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = Q502R FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.A810.QRD502" \ \ DEFINE FVN = Q502C FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A500.EVAP.QCD502" \ \ FORTRAN FORTRAN-EXEC = ( "F WRITE(NHSTRY,'('' FORTRAN D502QCR RESULTS'')')" "F WRITE(NHSTRY,'('' D502 COLUMN FEED = '',G12.5)')FD502" "F REBFCT = 3.9439 / 6.2404E4" "F CNDFCT = 21.0407 / 6.2404E4" "F QR = FD502 * REBFCT" "F QC = FD502 * CNDFCT" "F Q502R = QR * (-1E6/3.599948)" "F Q502C = QC * ( 1E6/3.599948)" "F WRITE(NHSTRY,'('' D502 REBOILER = '',G12.5,'' MMKCAL/HR'')')QR" "F WRITE(NHSTRY,'('' D502 REBOILER = '',G12.5,'' CAL/S'')')Q502R" "F WRITE(NHSTRY,'('' D502 CONDENSER = '',G12.5,'' MMKCAL/HR'')')QC" "F WRITE(NHSTRY,'('' D502 CONDENSER = '',G12.5,'' CAL/S'')')Q502C" ) \ \ "READ-VARS" READ-VAR = ( FD502 ) \ \ "WRITE-VARS" WRITE-VAR = ( Q502R Q502C ) \ \ COMMENTS COMMENTS = ( ";;" "; Heat in MMkcal/hr divided by flow of 510 in kg/hr from R0301C" ) \ ? CALCULATOR DENATURE ? ; "SET1_MOLE" ; \ DEFINE FVN = PDENS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.515E" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = PROD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.515E" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = GDENS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.701" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = GGAS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.701" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "F DPERC = 4.75" "C" "C CALCULATE THE FLOWRATE OF DENATURANT INTO THE SYSTEM." "C" "F GGAS = DPERC / 100 * (PROD / PDENS) * GDENS" "C" ) \ \ "READ-VARS" READ-VAR = ( PDENS PROD GDENS ) \ \ "WRITE-VARS" WRITE-VAR = ( GGAS ) \ \ COMMENTS COMMENTS = ( ";THIS BLOCK CALCULATES THE AMOUNT OF DENATURANT REQUIRED." ";IT ALSO CALCULATES THE SIZE OF THE GASOLINE (DENATURANT)" ";TANK." "; INPUTS" "; OUTPUT" ";;" ";SPECIFY THE DENATURANT ADDITION (PART DENAT / 100 PARTS ETHANOL FUEL)" ";4.75 PER MARK RUTH MEMO 3 NOVEMBER 1999" ";;" ) \ ? CALCULATOR DEWPT ? ; "SET1_MOLE" ; \ DEFINE FVN = ACIDFR FVN-VARTYPE = "MOLE-FRAC" FVN-STREAM = "A800.804D" FVN-SUBS = MIXED FVN-COMPONEN = H2SO4 \ \ DEFINE FVN = H2OFR FVN-VARTYPE = "MOLE-FRAC" FVN-STREAM = "A800.804D" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = PRES FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.804D" FVN-SUBS = MIXED FVN-VARIABLE = PRES \ \ DEFINE FVN = TOUT FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.H801+" FVN-VARIABLE = TEMP FVN-SENTENCE = PARAM \ \ FORTRAN FORTRAN-EXEC = ( "C" "C THE ACID DEW POINT OF THE FLUE GAS IS CALCULATED" "C FROM THE FOLLOWING EQUATION THAT WAS TAKEN FROM" "C HYDROCARBON PROCESSING, FEBRUARY 1993, GANAPATHY, V." "C ""COMPUTE DEW POINT OF GASES""." "C" "C THE MOLE FRACTIONS OF H2O AND H2SO4 ARE ASSUMED" "C TO BE EQUIVALENT TO THEIR PARTIAL PRESSURES" "C" "F HGPRES = PRES*760.0" "C HGPRES IS THE PRESSURE IN MM HG" "C IF THE ACID GAS CONCENTRATION IS VERY LOW, SET AN UPPER LIMIT TO THE" "C VALUE CALCULATED." "F IF (ACIDFR .LT. 1E-12) THEN" "F TDP = 433" "F ELSE" "F TDPINV = (2.276E-3)-2.943E-5*LOG(H2OFR*HGPRES) -" "F 1 8.58E-5*LOG(ACIDFR*HGPRES) +" "F 2 6.2E-6*LOG(H2OFR*HGPRES)*LOG(ACIDFR*HGPRES)" "F TDP = 1.0/TDPINV" "F END IF" "C" "C" "C WRITE THE ANSWERS TO THE HISTORY FILE." "C" "F WRITE(NHSTRY,*)'THE ACID DEW POINT IS= ',TDP, 'K'" "F WRITE(NHSTRY,*)'PRES,H2OFR,ACIDFR= ',PRES,H2OFR,ACIDFR" "F TDPC = TDP - 273.2" "F TEXIT = TDPC + 34.7" "C" "C THE AIR PREHEATER EXIT TEMPERATURE SHOULD HAVE A 50-75 F" "C SAFETY FACTOR. THE AVERAGE IS 62.5 F (34.7 C)" "C" "C CHECK TO SEE IF TEXIT IS BELOW AIR PREHEATER EXIT" "C TEMPERATURE. IF IT IS, THEN LEAVE THE AIR PREHEATER TEMPERATURE" "C IF NOT, THEN SET THE AIR PREHEATER TEMPERATURE EQUAL TO THE" "C TEXIT" "C" "F IF (TEXIT .GT. 149.) THEN" "F TOUT = TEXIT" "F ELSE" "F TOUT=149." "F END IF" ) \ \ "READ-VARS" READ-VAR = ( ACIDFR H2OFR PRES ) \ \ "WRITE-VARS" WRITE-VAR = ( TOUT ) \ \ COMMENTS COMMENTS = ( ";;" ";;" ";;" ) \ ? CALCULATOR EFFCY ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "F COMMON / HEATIN / BTUTOT" "F COMMON / EFFCYS /HTRATE, BLREFF" ) \ \ DEFINE FVN = WKOUT FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A800.WTOTAL" \ \ DEFINE FVN = QSTEAM FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A800.QBOILER" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ FORTRAN FORTRAN-EXEC = ( "C CALCULATE THE HEAT RATE(BTU/KWH)" "C" "F HTRATE = (BTUTOT*1.E6)/(-WKOUT)" "F WRITE(NHSTRY,*)'HTRATE,BTUTOT,WKOUT= ',HTRATE,BTUTOT,WKOUT" "C" "C CALCULATE THE BOILER EFFICIENCY" "C" "F BLRBTU = QSTEAM*3600.*3.968E-3" "C BLRBTU IS THE HEAT FROM THE BOILER IN BTU/HR" "C AND IS CONVERTED FROM CAL/S" "C 3600 S/H AND 3.968E-3 BTU/CAL" "C" "F BLREFF = BLRBTU/(BTUTOT*1.E6)" "F WRITE(NHSTRY,*)'BLREFF,BLRBTU,BTUTOT= ',BLREFF,BLRBTU,BTUTOT" ) \ \ "READ-VARS" READ-VAR = ( WKOUT QSTEAM ) \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR ENZ2 ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C MADE CHANGES (*) FOR A SEPARATE SACCHARIFICATION AND FERMENTATION MODE" "C KI, 3/10/02" "C *CELLULASE IS CALCULATED FOR WHOLE STREAM ENTERING AREA 300, STR. 301A" ) \ \ DEFINE FVN = CL301A FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.301A" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XM312 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.312" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CI312 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.312" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C ELOAD IS ENZYME LOADING (FPU / G CELLULOSE)" "F ELOAD = 12.0" "C ECONC IS ENZYME CONCENTRATION (50 FPU/ML IS APPROX CURRENT IOGEN CONC" "F ECONC = 50.0" "C ERAT IS ENZYME RATIO (SOLID ENZYME TO WATER)" "F ERAT = CI312 / (CI312 + XM312)" "C EREQ IS ENZYME REQUIRED (FPU / HR)" "F EREQ = ELOAD * 1000 * (CL301A)" "C DENS IS THE ASSUMED DENSITY OF THE ENZYME (1.000 USED BECAUSE WE ARE ONLY" "C MODELING ENZYME PROTEIN AND WATER; NO CELL MASS OR PRESERVATIVE) (G/ML)" "F DENS = 1.0" "C EREQM IS THE ENZYME REQUIRED (KG / HR)" "F EREQM = EREQ / ECONC * DENS / 1000" "F CI312 = ERAT * EREQM" "F XM312 = (1-ERAT) * EREQM" ) \ \ "READ-VARS" READ-VAR = ( CL301A ) \ \ "WRITE-VARS" WRITE-VAR = ( XM312 CI312 ) \ \ COMMENTS COMMENTS = ( "; DEFINE CL304 MASS-FLOW STREAM=304 SUBSTREAM=CISOLID &" "; COMPONENT=CELLULOS" ) \ ? CALCULATOR ENZYME ? ; "SET1_MOLE" ; \ DEFINE FVN = CELL1T FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.302" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = CELS1T FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.303" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = F1 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A400.BTMSSPLT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 401 \ \ DEFINE FVN = CSDSPT FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A400.CLFDSPLT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 403 \ \ DEFINE FVN = CLIN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A400.232" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XIN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A400.232" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = CLSSPT FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A400.CLSSPLIT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 421 \ \ DEFINE FVN = CLYLD FVN-VARTYPE = PARAMETER FVN-PARAMNO = 41 \ \ FORTRAN FORTRAN-EXEC = ( "C" "C MADE CHANGES (*) FOR A SEPARATE SACCHARIFICATION AND FERMENTATION MODE" "C KI, 3/10/02" "C" "C *REMOVED SSFSPLT TERMS FROM CELLULOSE CALC, SINCE IN A NO SSF MODE," "C ONLY ONE STREAM IS GOING TO SACCHARIFICATION AND BLOCK SSFSPLT" "C DOESN'T EXIST." "C" "C CELL1 IS THE CELLULOSE FLOW RATE IN THE PRIMARY FEED TO SSCF." "C IT COULD BE DIRECTLY MEASURED, BUT THAT CAUSES SEVERE ERRORS FOR THE" "C FIRST FEW ITERATIONS, SO IT IS BEING CALCULATED." "C" "F CELL1=CLIN*(1-F1)" "C" "C *NO CELLULASE TO SEED NEEDED IN SEPARATE SACCH/FERM MODE." "C ENZYME LOADING ENZYL (FPU/G CELLULOSE IN PRIMARY FEED) TO SACCHARIFICATION" "C" "F ENZYL=0.00001" "C" "C *NO CELLULASE TO SEED NEEDED IN SEPARATE SACCH/FERM MODE." "C CELLULASE DEMAND BY SACCHARIFICATION" "C" "F EZDMD = CELL1 * ENZYL" "C" "C *NO CELLULASE TO SEED NEEDED IN SEPARATE SACCH/FERM MODE." "C CELLULASE DEMAND BY SSCF SEED" "C" "F EZDMDS = 0.0" "C" "C SUBSTRATE NEEDED BY CELLULASE REACTOR TO PRODUCE CELLULASE" "C" "F SUBDMD = (EZDMD + EZDMDS) / CLYLD" "C" "C TOTAL SUBSTRATE IS THE SUM OF CELLULASE RXT DEMAND + SEED" "C" "F TOTDMD = SUBDMD / (1-CSDSPT)" "C + ( CSDC + CSDX)" "C" "C SPLIT OF HYDROLYZATE TO CELLULASE REACTORS," "C CLIN + XIN TOTAL AMOUNT OF SUBSTRATE LEAVING PREHYDROLYSIS" "C" "F F1 = TOTDMD / ( CLIN + XIN )" "C" "C *LEAVE SPLIT BLOCK IN, BUT 421 WILL BE ZERO" "C SPLIT OF CELLULASE BROTH TO SSCF SEED AND PRODUCTION REACTORS" "C" "F CLSSPT = EZDMDS / (EZDMD + EZDMDS)" "C" "F WRITE(NHSTRY,101)CELL1,CELL1T,CELLS1,CELS1T,F1,CSDSPT,CLIN," "F 1 XIN,ENZYL" "F 101 FORMAT(' ENZYME FORTRAN BLOCK RESULTS',/," "F 1 ' FLOWS',/," "F 2 ' CELL1 ',G12.5,/," "F 3 ' CELL1T ',G12.5,/," "F 3 ' CELLS1 ',G12.5,/," "F 4 ' CELS1T ',G12.5,/," "F 4 ' F1 ',G12.5,/," "F 5 ' CSDSPT ',G12.5,/," "F 1 ' CLIN ',G12.5,/," "F 3 ' XIN ',G12.5,/," "F 5 ' ENZYL ',G12.5)" "F WRITE(NHSTRY,102)ENZYLS,CLYLD,EZDMD,EZDMDS,SUBDMD,TOTDMD,CLSSPT" "F 102 FORMAT(' ENZYME FORTRAN BLOCK RESULTS',/," "F 1 ' FLOWS',/," "F 2 ' ENZYLS ',G12.5,/," "F 3 ' ENY ',G12.5,/," "F 4 ' EZDMD ',G12.5,/," "F 5 ' EZDMDS ',G12.5,/," "F 1 ' SUBDMD ',G12.5,/," "F 3 ' TOTDMD ',G12.5,/," "F 5 ' CLSSPT ',G12.5)" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A400.BTMSSPLT" \ \ COMMENTS COMMENTS = ( ";;" ";;" ";FORTRAN ENZ2S" "; Removed whole block, because seed hydrolysis is not used in sep sacch/ferm" "; KI, 3/10/02" "; DEFINE CL303C MASS-FLOW STREAM=303C SUBSTREAM=CISOLID &" "; COMPONENT=CELLULOS" "; DEFINE XM316 STREAM-VAR STREAM=316 SUBSTREAM=MIXED &" "; VARIABLE=MASS-FLOW" "; DEFINE CI316 STREAM-VAR STREAM=316 SUBSTREAM=CISOLID &" "; VARIABLE=MASS-FLOW" ";;" ";C ELOAD IS ENZYME LOADING (FPU / G CELLULOSE)" ";F ELOADS = 15.0" ";C ECONC IS ENZYME CONCENTRATION (50 FPU/ML IS APPROX CURRENT IOGEN CONC" ";F ECONCS = 50.0" ";C ERAT IS ENZYME RATIO (SOLID ENZYME TO WATER)" ";F ERATS = CI316 / (CI316 + XM316)" ";C EREQ IS ENZYME REQUIRED (FPU / HR)" ";F EREQS = ELOADS * 1000 * (CL303C)" ";C DENS IS THE ASSUMED DENSITY OF THE ENZYME (1.000 USED BECAUSE WE ARE ON" ";C MODELING ENZYME PROTEIN AND WATER; NO CELL MASS OR PRESERVATIVE) (G/ML)" ";F DENS = 1.0" ";C EREQM IS THE ENZYME REQUIRED (KG / HR)" ";F EREQMS = EREQS / ECONCS * DENS / 1000" ";F CI316 = ERATS * EREQMS" ";F XM316 = (1-ERATS) * EREQMS" "; READ-VARS CL303C" "; WRITE-VARS XM316 CI316" ";;" ";-------------------------------------------------------" "; CELLULASE FORTRAN BLOCKS - AREA 400" ";------------------------------------------------------" ";;" ";THIS BLOCK CALCULTES THE SPLIT IN BLOCK BTMSSPLT SO THAT" ";SSCF GETS THE CORRECT ENZYME LOADING." ";;" ";DEFINE ALL VARIABLES" "; CELL1T & CELS1T are sampled only to be printed to verify calculation" "; & convergence accuracy" ";;" ";;" ";FORTRAN STATEMENTS" ";c CELLS1 is the cellulose flow rate in the primary feed to SSCF seed." ";c It could be directly measured, but that causes severe errors for the" ";c first few iterations, so it is being calculated." ";c" ";F CELLS1=CLIN*(1-F1)*SSFSPT" ";c" ";c Enzyme loading ENZYLS (FPU/g Cellulose in primary feed) to SSCF seed" ";c" ";F ENZYLS=0.0000001" ";c" ";CELLS1 * ENZYLS" ";;" "; READ-VARS CELL1T CELS1T CSDSPT CLIN XIN CLYLD" "; WRITE-VARS F1 CLSSPT" ) \ ? CALCULATOR FEEDPROP ? ; "SET1_MOLE" ; \ DEFINE FVN = HCSOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 7 \ \ DEFINE FVN = HCPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 8 \ \ DEFINE FVN = HCEXT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 9 \ \ DEFINE FVN = CMBSOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 10 \ \ DEFINE FVN = CMBEXT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 11 \ \ DEFINE FVN = CMBPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 12 \ \ DEFINE FVN = CEXTR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 13 \ \ DEFINE FVN = CPRO FVN-VARTYPE = PARAMETER FVN-PARAMNO = 14 \ \ DEFINE FVN = CSOLS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 15 \ \ DEFINE FVN = WMLIG FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = LIGNIN FVN-ID2 = 1 \ \ DEFINE FVN = CLIG FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = LIGNIN FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = HLIG FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = LIGNIN FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = OLIG FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = LIGNIN FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = ACEMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = ACETATE FVN-ID2 = 1 \ \ DEFINE FVN = ACEC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = ACETATE FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = ACEH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = ACETATE FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = ACEO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = ACETATE FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = CELLMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CELLULOS FVN-ID2 = 1 \ \ DEFINE FVN = CELLC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = CELLULOS FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = CELLH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = CELLULOS FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = CELLO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = CELLULOS FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = XYLMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = XYLAN FVN-ID2 = 1 \ \ DEFINE FVN = XYLC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = XYLAN FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = XYLH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = XYLAN FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = XYLO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = XYLAN FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = BIOMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = BIOMASS FVN-ID2 = 1 \ \ DEFINE FVN = HFH2O FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = H2O FVN-ID2 = 1 \ \ DEFINE FVN = HFCO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = CO2 FVN-ID2 = 1 \ \ DEFINE FVN = HFNO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = NO2 FVN-ID2 = 1 \ \ DEFINE FVN = HFSO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = SO2 FVN-ID2 = 1 \ \ DEFINE FVN = HFN2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = N2 FVN-ID2 = 1 \ \ DEFINE FVN = HFO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = O2 FVN-ID2 = 1 \ \ DEFINE FVN = HFSS FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = SOLSLDS FVN-ID2 = 1 \ \ DEFINE FVN = HFEXT FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = EXTRACT FVN-ID2 = 1 \ \ DEFINE FVN = HFPRO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = DHFORM FVN-ID1 = PROTEIN FVN-ID2 = 1 \ \ DEFINE FVN = SOLMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = SOLSLDS FVN-ID2 = 1 \ \ DEFINE FVN = EXTMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = EXTRACT FVN-ID2 = 1 \ \ DEFINE FVN = PROMW FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = PROTEIN FVN-ID2 = 1 \ \ DEFINE FVN = SSC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = SOLSLDS FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = SSH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = SOLSLDS FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = SSO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = SOLSLDS FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = SSN FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = SOLSLDS FVN-ID2 = 1 FVN-ELEM = 4 \ \ DEFINE FVN = SSS FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = SOLSLDS FVN-ID2 = 1 FVN-ELEM = 5 \ \ DEFINE FVN = EXTC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = EXTRACT FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = EXTH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = EXTRACT FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = EXTO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = EXTRACT FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = EXTN FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = EXTRACT FVN-ID2 = 1 FVN-ELEM = 4 \ \ DEFINE FVN = EXTS FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = EXTRACT FVN-ID2 = 1 FVN-ELEM = 5 \ \ DEFINE FVN = PROC FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = PROTEIN FVN-ID2 = 1 FVN-ELEM = 1 \ \ DEFINE FVN = PROH FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = PROTEIN FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = PROO FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = PROTEIN FVN-ID2 = 1 FVN-ELEM = 3 \ \ DEFINE FVN = PRON FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = PROTEIN FVN-ID2 = 1 FVN-ELEM = 4 \ \ DEFINE FVN = PROS FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = NOATOM FVN-ID1 = PROTEIN FVN-ID2 = 1 FVN-ELEM = 5 \ \ DEFINE FVN = SSH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 27 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = EXTH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 36 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = PROH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 37 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = SSCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 27 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = EXTCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 36 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = PROCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 37 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = SSN2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 27 FVN-ID2 = N2 FVN-ID3 = MIXED \ \ DEFINE FVN = EXTN2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 36 FVN-ID2 = N2 FVN-ID3 = MIXED \ \ DEFINE FVN = PRON2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 37 FVN-ID2 = N2 FVN-ID3 = MIXED \ \ DEFINE FVN = SSSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 27 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = EXTSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 36 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = PROSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 37 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = SSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 27 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = EXTO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 36 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = PROO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 37 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = TSSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 19 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = TEXTO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 47 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = TPROO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 48 FVN-ID2 = O2 FVN-ID3 = MIXED \ \ DEFINE FVN = TSSH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 19 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = TEXH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 47 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = TPRH2O FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 48 FVN-ID2 = H2O FVN-ID3 = MIXED \ \ DEFINE FVN = TSSCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 19 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TEXCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 47 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TPRCO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 48 FVN-ID2 = CO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TSSNO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 19 FVN-ID2 = NO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TEXNO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 47 FVN-ID2 = NO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TPRNO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 48 FVN-ID2 = NO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TSSSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 19 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TEXSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 47 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = TPRSO2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 48 FVN-ID2 = SO2 FVN-ID3 = MIXED \ \ DEFINE FVN = BIOSS FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 31 FVN-ID2 = BIOMASS FVN-ID3 = CISOLID \ \ DEFINE FVN = BIOEXT FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 49 FVN-ID2 = BIOMASS FVN-ID3 = CISOLID \ \ DEFINE FVN = BIOPRO FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A600.T608" FVN-VARIABLE = COEF FVN-SENTENCE = STOIC FVN-ID1 = 50 FVN-ID2 = BIOMASS FVN-ID3 = CISOLID \ \ DEFINE FVN = WMO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = O2 FVN-ID2 = 1 \ \ DEFINE FVN = WMCO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CO2 FVN-ID2 = 1 \ \ DEFINE FVN = WMH2O FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = H2O FVN-ID2 = 1 \ \ DEFINE FVN = WMN2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = N2 FVN-ID2 = 1 \ \ DEFINE FVN = WMSO2 FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = SO2 FVN-ID2 = 1 \ \ DEFINE FVN = EXTFLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = CELLF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYLF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = GALF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = ARBF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = FMAN FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = FLIG FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ASHF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ASH \ \ DEFINE FVN = ACETF FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = PROFLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = SSFLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = H2OFLO FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = CIFLO FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "F DFEXT = 0.0468" "F DFCELL = 0.374" "F DFXYL = 0.2107" "F DFGAL = 0.0194" "F DFARAB = 0.0292" "F DFMAN = 0.0156" "F DFLIG = 0.1799" "F DFASH = 0.0523" "F DFACE = 0.0293" "F DFPRO = 0.031" "F DFSS = 0.0112" "F WET = 0.15" "F RATE = 2000.0" "F CFRAC = 0.4452" "F HFRAC = 0.0574" "F OFRAC = 0.4242" "F FRACN = 0.0046" "F SFRAC = 0.00008" "F AFRAC = 0.0686" "F HHVFS = 7503.0" "F HHVL = 10980.1" "F HHVA = 6458.0" "F HHVC = 7459.1" "F HHVX = 7640.4" "F HVAP = 43870063." "F WRITE (NHSTRY,*) 'LIGNIN ATOMIC NUMBERS AND MW:'" "F WRITE (NHSTRY,*) 'C,H,O,MW LIGNIN:',CLIG, HLIG, OLIG, WMLIG" "F WRITE (NHSTRY,*) 'ACETATE ATOMIC NUMBERS AND MW:'" "F WRITE (NHSTRY,*) 'C,H,O,MW ACETATE:',ACEC, ACEH, ACEO, ACEMW" "F WRITE (NHSTRY,*) 'CELLULOSE ATOMIC NUMBERS AND MW:'" "F WRITE (NHSTRY,*) 'C,H,O,MW CELLULOSE:',CELLC, CELLH, CELLO, CELLMW" "F WRITE (NHSTRY,*) 'XYLAN ATOMIC NUMBERS AND MW:'" "F WRITE (NHSTRY,*) 'C,H,O,MW XYLAN:',XYLC, XYLH, XYLO, XYLMW" "F WRITE (NHSTRY,*) 'BIOMASS MW:'" "F WRITE (NHSTRY,*) 'MW BIOMASS:',BIOMW" "F WRITE (NHSTRY,*) ' '" "F OMW = WMO2 / 2." "F CMW = WMCO2 - WMO2" "F HMW = (WMH2O - OMW) / 2" "F WMN = WMN2 / 2." "F SMW = WMSO2 - WMO2" "F WRITE(NHSTRY,*)'ATOMIC WEIGHTS:'" "F WRITE(NHSTRY,*)' CMW: CARBON= ',CMW" "F WRITE(NHSTRY,*)' HMW: HYDROGEN= ',HMW" "F WRITE(NHSTRY,*)' OMW: OXYGEN= ',OMW" "F WRITE(NHSTRY,*)' WMN: NITROGEN= ',WMN" "F WRITE(NHSTRY,*)' SMW: SULFUR= ',SMW" "F WRITE(NHSTRY,*)' '" "F WRITE (NHSTRY,*) 'COMBUSTION PRODUCTS DHFORM (J/KMOL):'" "F WRITE (NHSTRY,*) ' HFH2O=',HFH2O" "F WRITE (NHSTRY,*) ' HFCO2=',HFCO2" "F WRITE (NHSTRY,*) ' HFNO2=',HFNO2" "F WRITE (NHSTRY,*) ' HFSO2=',HFSO2" "F WRITE (NHSTRY,*) ' HFN2=',HFN2" "F WRITE (NHSTRY,*) ' '" "F C6 = DFGAL + DFMAN + DFCELL" "F C5 = DFXYL + DFARAB" "F SOLS = DFPRO + DFSS + DFEXT" "F AFHHV = HHVFS/(1-AFRAC)" "F WRITE (NHSTRY,*) 'AFHHV: ASH FREE HHV (BTU/LB)',AFHHV" "F WRITE (NHSTRY,*) ' '" "F AFEC = (CFRAC/CMW)/(1-AFRAC)" "F AFEH = (HFRAC/HMW)/(1-AFRAC)" "F AFEO = (OFRAC/OMW)/(1-AFRAC)" "F AFEN = (FRACN/WMN)/(1-AFRAC)" "F AFES = (SFRAC/SMW)/(1-AFRAC)" "F WRITE(NHSTRY,*)'ULTIMATE ANAL ASH FREE BASIS:'" "F WRITE(NHSTRY,*)' AFEC: MOLES ASH FREE CARBON= ',AFEC" "F WRITE(NHSTRY,*)' AFEH: MOLES ASH FREE HYDROGEN= ',AFEH" "F WRITE(NHSTRY,*)' AFEO: MOLES ASH FREE OXYGEN= ',AFEO" "F WRITE(NHSTRY,*)' AFEN: MOLES ASH FREE NITROGEN= ',AFEN" "F WRITE(NHSTRY,*)' AFES: MOLES ASH FREE SULFUR= ',AFES" "F WRITE(NHSTRY,*)' '" "F WAFC = C6/(1-DFASH)" "F WAFX = C5/(1-DFASH)" "F WAFL = DFLIG/(1-DFASH)" "F WAFA = DFACE/(1-DFASH)" "F WAFS = SOLS/(1-DFASH)" "F AFCC = WAFC/CELLMW" "F AFCX = WAFX/XYLMW" "F AFCL = WAFL/WMLIG" "F AFCA = WAFA/ACEMW" "F EAFC = AFEC - AFCC*CELLC-AFCX*XYLC-AFCL*CLIG-AFCA*ACEC" "F EAFH = AFEH - AFCC*CELLH-AFCX*XYLH-AFCL*HLIG-AFCA*ACEH" "F EAFO = AFEO - AFCC*CELLO-AFCX*XYLO-AFCL*OLIG-AFCA*ACEO" "F EAFN = AFEN" "F EAFS = AFES" "F WRITE(NHSTRY,*)'MOLES OF ELEMENTS FOR SOLUBLE SOLIDS:'" "F WRITE(NHSTRY,*)' EAFC: CARBON= ',EAFC" "F WRITE(NHSTRY,*)' EAFH: HYDROGEN= ',EAFH" "F WRITE(NHSTRY,*)' EAFO: OXYGEN= ',EAFO" "F WRITE(NHSTRY,*)' EAFN: NITROGEN= ',EAFN" "F WRITE(NHSTRY,*)' EAFS: SULFUR= ',EAFS" "F WRITE(NHSTRY,*)' '" "F SSC = EAFC/EAFC" "F SSH = EAFH/EAFC" "F SSO = EAFO/EAFC" "F SSN = EAFN/EAFC" "F SSS = EAFS/EAFC" "F WRITE (NHSTRY,*) 'NUMBER OF ATOMS IN SOLUBLE SOLIDS:'" "F WRITE(NHSTRY,*)' SSC: CARBON= ',SSC" "F WRITE(NHSTRY,*)' SSH: HYDROGEN= ',SSH" "F WRITE(NHSTRY,*)' SSO: OXYGEN= ',SSO" "F WRITE(NHSTRY,*)' SSN: NITROGEN= ',SSN" "F WRITE(NHSTRY,*)' SSS: SULFUR= ',SSS" "F WRITE(NHSTRY,*)' '" "F EXTC = SSC" "F PROC = SSC" "F EXTH = SSH" "F PROH = SSH" "F EXTO = SSO" "F PROO = SSO" "F EXTN = SSN" "F PRON = SSN" "F EXTS = SSS" "F PROS = SSS" "F SOLMW = SSC*CMW + SSH*HMW + SSO*OMW + SSN*WMN + SSS*SMW" "F EXTMW = SOLMW" "F PROMW = SOLMW" "F WRITE (NHSTRY,*) 'MOLECULAR WEIGHTS:'" "F WRITE(NHSTRY,*)' SOLMW: SOLUBLE SOLIDS= ',SOLMW" "F WRITE(NHSTRY,*)' PROMW: PROTEIN= ',PROMW" "F WRITE(NHSTRY,*)' EXTMW: EXTRACTIVES= ',EXTMW" "F WRITE(NHSTRY,*)' '" "F SSH2O = SSH/2.0" "F EXTH2O = SSH2O" "F PROH2O = SSH2O" "F SSCO2 = SSC" "F EXTCO2 = SSCO2" "F PROCO2 = SSCO2" "F SSN2 = SSN/2.0" "F EXTN2 = SSN2" "F PRON2 = SSN2" "F SSSO2 = SSS" "F EXTSO2 = SSS" "F PROSO2 = SSS" "F SSO2 = (SSO - SSH2O - SSCO2*2.0 - SSSO2*2.0)/2.0" "F EXTO2 = SSO2" "F PROO2 = SSO2" "F WRITE (NHSTRY,*) 'SOLSLDS COMBUSTION STOICHIOMETRY - M803CMB'" "F WRITE (NHSTRY,*) ' SSO2: OXYGEN= ', SSO2" "F WRITE (NHSTRY,*) ' SSCO2: CARBON DIOXIDE= ', SSCO2" "F WRITE (NHSTRY,*) ' SSH2O: WATER= ', SSH2O" "F WRITE (NHSTRY,*) ' SSN2: NITROGEN= ', SSN2" "F WRITE (NHSTRY,*) ' SSSO2: SULFUR DIOXIDE= ', SSSO2" "F WRITE(NHSTRY,*)' '" "F HCSOL=AFHHV-(C6*HHVC+C5*HHVX+DFLIG*HHVL+DFACE*HHVA)/(1-DFASH)" "F HCSOL = HCSOL/(SOLS/(1-DFASH))*2.20462" "F HCPRO = HCSOL" "F HCEXT = HCSOL" "F WRITE(NHSTRY,*)'HIGHER HEATING VALUE '" "F WRITE(NHSTRY,*)' HCSOL: SOLUBLE SOLIDS= ',HCSOL" "F TSSH2O = SSH/2.0" "F TEXH2O = TSSH2O" "F TPRH2O = TSSH2O" "F TSSCO2 = SSC" "F TEXCO2 = TSSCO2" "F TPRCO2 = TSSCO2" "F TSSNO2 = SSN" "F TEXNO2 = TSSNO2" "F TPRNO2 = TSSNO2" "F TSSSO2 = SSS" "F TEXSO2 = TSSSO2" "F TPRSO2 = TSSSO2" "F TSSO2 = (SSO-SSC*2.0-SSH/2.0-SSN*2.0-SSS*2.0)/2.0" "F TEXTO2 = TSSO2" "F TPROO2 = TSSO2" "F WRITE (NHSTRY,*) 'SOLSLDS AEROBIC DIGESTION STOICHIOMETRY--T608'" "F WRITE (NHSTRY,*) ' TSSO2: OXYGEN= ', TSSO2" "F WRITE (NHSTRY,*) ' TSSCO2: CARBON DIOXIDE= ', TSSCO2" "F WRITE (NHSTRY,*) ' TSSH2O: WATER= ', TSSH2O" "F WRITE (NHSTRY,*) ' TSSNO2: NITROGEN DIOXIDE= ', TSSNO2" "F WRITE (NHSTRY,*) ' TSSSO2: SULFUR DIOXIDE= ', TSSSO2" "F BIOSS = SOLMW/BIOMW" "F BIOEXT = BIOSS" "F BIOPRO = BIOSS" "F WRITE (NHSTRY,*) ' BIOSS: BIOMASS RXNS 31, 49, 50= ', BIOSS" "F WRITE(NHSTRY,*)' '" "F HFSS=-(-HCSOL*SOLMW*1055.1)" "F HFSS=HFSS-(-(HFCO2*SSCO2+HFH2O*SSH2O+HFN2*SSN2+HFSO2*SSSO2))" "F HFEXT = HFSS" "F HFPRO = HFSS" "F WRITE (NHSTRY,*) 'SOLSLDS HEAT OF FORMATION'" "F WRITE(NHSTRY,*)' HFSS: LIQUID WATER DHFORM (J/KMOL)= ',HFSS" "F HFV = HFSS - SSH2O*HVAP" "F WRITE(NHSTRY,*)' HFV: VAPOR WATER (J/KMOL)= ',HFV" "F CMBSOL = (HFCO2*SSCO2+HFH2O*SSH2O+HFSO2*SSSO2+HFN2*SSN2)-HFV" "F CMBEXT = CMBSOL" "F CMBPRO = CMBSOL" "F WRITE (NHSTRY,*) 'SOLSLDS LOWER HEATING VALUE'" "F WRITE(NHSTRY,*)' CMBSOL (J/KMOL)= ',CMBSOL" "F WRITE(NHSTRY,*)' '" "F IF (TSSO2.LT.0) THEN" "F CEXTR = -(TSSO2*OMW*2.0)/SOLMW" "F ELSE" "F CEXTR=0.0" "F END IF" "C" "F CPRO = CEXTR" "F CSOLS = CEXTR" "F WRITE(NHSTRY,*)'COD FOR AEROBIC DIGESTION'" "F WRITE(NHSTRY,*)'CSOLS: SOLUBLE SOLIDS (G/G)= ',CSOLS" "F WRITE(NHSTRY,*)' '" "F H2OFLO = RATE * (1000.0/24.0) * (WET/(1-WET))" "F SSFLO = RATE * (1000.0/24.0) * DFSS" "F EXTFLO = RATE * (1000.0/24.0) * DFEXT" "F PROFLO = RATE * (1000.0/24.0) * DFPRO" "F WRITE(NHSTRY,*)'STREAM 101 CALCULATIONS'" "F WRITE(NHSTRY,*)'H2OFLO: WATER FLOW (KG/HR)= ', H2OFLO" "F WRITE(NHSTRY,*)'SSFLO: SOLUBLE SOLIDS FLOW (KG/HR)= ', SSFLO" "F WRITE(NHSTRY,*)'EXTFLO: EXTRACTIVES FLOW (KG/HR) =', EXTFLO" "F WRITE(NHSTRY,*)'PROFLO: PROTEIN FLOW (KG/HR) =', PROFLO" "F WRITE(NHSTRY,*)' '" "F CIFLO = RATE*(1000.0/24.0) - (SSFLO+EXTFLO+PROFLO)" "F WRITE(NHSTRY,*)'CIFLO: CISOLIDS FLOW (KG/HR) =', CIFLO" "F TOT = DFCELL+DFXYL+DFGAL+DFARAB+DFMAN+DFLIG+DFASH+DFACE" "F CELLF = (DFCELL / TOT) * CIFLO" "F WRITE(NHSTRY,*)'CELLF: CELLULOSE FLOW (KG/HR)= ',CELLF" "F XYLF = (DFXYL / TOT) * CIFLO" "F WRITE(NHSTRY,*)'XYLF: XYLAN FLOW (KG/HR)= ',XYLF" "F ARBF = (DFARAB / TOT) * CIFLO" "F WRITE(NHSTRY,*)'ARBF: ARABINAN FLOW (KG/HR)= ',ARBF" "F FMAN = (DFMAN / TOT) * CIFLO" "F WRITE(NHSTRY,*)'FMAN: MANNAN FLOW (KG/HR)= ',FMAN" "F GALF = (DFGAL / TOT) * CIFLO" "F WRITE(NHSTRY,*)'GALF: GALACTAN FLOW (KG/HR)= ',GALF" "F FLIG = (DFLIG / TOT) * CIFLO" "F WRITE(NHSTRY,*)'FLIG: LIGNIN FLOW (KG/HR)= ',FLIG" "F ACETF = (DFACE / TOT) * CIFLO" "F WRITE(NHSTRY,*)'ACETF: ACETATE FLOW (KG/HR)= ',ACETF" "F ASHF = (DFASH / TOT) * CIFLO" "F WRITE(NHSTRY,*)'ASHF: ASH FLOW (KG/HR)= ',ASHF" "F WRITE(NHSTRY,*)' '" ) \ \ "READ-VARS" READ-VAR = ( WMLIG CLIG HLIG OLIG ACEMW ACEC ACEH ACEO CELLMW CELLC CELLH CELLO XYLMW XYLC XYLH XYLO BIOMW HFH2O HFCO2 HFNO2 HFSO2 ) \ \ "WRITE-VARS" WRITE-VAR = ( HCSOL HCPRO HCEXT CMBSOL CMBEXT CMBPRO CEXTR CPRO CSOLS HFSS HFEXT HFPRO SOLMW EXTMW PROMW SSC EXTC PROC SSH2O EXTH2O PROH2O SSCO2 SSN2 SSSO2 SSO2 TSSO2 TSSH2O TSSCO2 TSSNO2 TSSSO2 BIOSS EXTFLO CELLF XYLF GALF ARBF FMAN FLIG ASHF ACETF PROFLO SSFLO H2OFLO CIFLO ) \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------" "; FEED HANDLING FORTRAN BLOCKS - AREA 100" ";----------------------------------------------------" ";;" ";;" ";THIS BLOCK CALCULATES:" "; 1. Feed stream (101) component flow rates given the plant feedrate," "; mass fractions (dry basis) and feed moisture." ";NOTE: DHFORM IS NOT BEING WRITTEN OUT OF THIS BLOCK YET. YOU MUST CHANGE" "; IT BY HAND (USING THE PRINT STMTS FOR THIS BLOCK IN THE HISTORY FILE)" "; IN THE PROP-DATA STMTS ABOVE IF YOU CHANGE THE FEED COMPOSITION." "; KNI 1/15/03" "; 2. DHFORM, NOATOM and MW of SOLSLDS, EXTRACT, PROTEIN components given" "; the feedstock ultimate analysis, Higher heating value, composition." "; 3. Reaction coeffs. for SOLSLDS, EXTRACT, PROTEIN for T608 and M803CMB" "; 4. Parameters for fortran blocks COMBHEAT, COMBHET2, CODCALC1," "; CODCALC2, CODEND." ";----------------------------------------------------------------" ";Parameters calculated and passed to other fortran blocks" "; Higher heating value parameters for SOLSLDS, EXTRACT and PROTEIN" "; These values are passed to COMBHEAT" "; Lower heating value parameters for SOLSLDS, EXTRACT and PROTEIN" "; These values are passed to COMBHET2" "; COD values in (kg O2/kg component)" "; These values are passed to CODCALC1, CODCALC2, AND CODEND" ";----------------------------------------------------------------" "; Read Variables used to calculate solslds DHFORM, NOATOMS" "; MW and Formula Coefficients of Lignin" "; MW and Formula Coefficients of Acetate" "; MW and Formula Coefficients of Cellulose" "; MW and Formula Coefficients of Xylan" "; MW of Biomass" "; DHFORM for combustion products H2O, CO2, NO2, SO2" ";----------------------------------------------------------------" "; Write Variables" "; Heat of Formation for SOLSLDS, EXTRACT and PROTEIN" "; Molecular weight of SOLSLDS, EXTRACT and PROTEIN" "; Number of Atoms of SOLSLDS, EXTRACT and PROTEIN" "; Might not be necessary, since MW is written, but not sure (KI)" "; Coefficient for water in block M803CMB for sol solids" "; Coefficient for CO2 in block M803CMb for sol solids" "; Coefficient for N2 in block M803CMB for sol solids" "; Coefficient for SO2 in block M803CMB for sol solids" "; Coefficients for O2 in block M803CMB for sol solids" "; Coefficients for O2 in block T608 for sol solids" "; Coefficients for H2O in block T608 for sol solids" "; Coefficients for CO2 in block T608 for sol solids" "; Coefficients for NO2 in block T608 for sol solids" "; Coefficients for SO2 in block T608 for sol solids" "; Coefficients for biomass in block T608 for sol solids" ";;" "; Internal variables - Values entered by the user:" "; DFEXT - Dry Mass Fraction of Extractives" "; DFCELL- Dry Mass Fraction of Cellulose" "; DFXYL - Dry Mass Fraction of Xylan" "; DFGAL - Dry Mass Fraction of Galactan" "; DFARAB- Dry Mass Fraction of Arabinan" "; DFMAN - Dry Mass Fraction of Mannan" "; DFLIG - Dry Mass Fraction of Lignin" "; DFASH - Dry Mass Fraction of Ash" "; DFACE - Dry Mass Fraction of Acetate" "; DFPRO - Dry Mass Fraction of Protein" "; DFSS - Dry Mass Fraction of Soluble Solids" "; WET - Percent Moisture in Feedstock" "; RATE - Plant feedrate" "; CFRAC - Carbon weight fraction" "; HFRAC - Hydrogen weight fraction" "; OFRAC - Oxygen weight fraction" "; FRACN - Nitrogen weight fraction" "; SFRAC - Sulfur weight fraction" "; AFRAC - Ash weight fraction" "; HHVFS - Higher heating value for the feedstock (BTU/LB)" "; HHVC - Higher heating value of cellulose" "; HHVX - Higher heating value of xylan" "; HHVL - Higher heating value of lignin" "; HHVA - Higher heating value of acetate" "; Element MWs checked against Aspen values:" "; CMW - Molecular weight of carbon" "; HMW - Molecular weight of hydrogen" "; OMW - Molecular weight of oxygen" "; NMW - Molecular weight of nitrogen" "; SMW - Molecular weight of sulfur" "; Read variables - brought in from in-house or Aspen phys props databases:" "; CLIG - Number of carbon atoms in lignin" "; HLIG - Number of hydrogen atoms in lignin" "; OLIG - Number of oxygen atoms in lignin" "; WMLIG - Molecular weight of lignin" "; ACEC - Number of carbon atoms in acetate" "; ACEH - Number of hydrogen atoms in acetate" "; ACEO - Number of oxygen atoms in acetate" "; ACEMW - Molecular weight of acetate" "; CELLC - Number of carbon atoms in cellulose" "; CELLH - Number of hydrogen atoms in cellulose" "; CELLO - Number of oxygen atoms in cellulose" "; CELLMW - Molecular weight of cellulose" "; XYLC - Number of carbon atoms in xylan" "; XYLH - Number of hydrogen atoms in xylan" "; XYLO - Number of oxygen atoms in xylan" "; XYLMW - Molecular weight of xylan" "; BIOMW - Molecular weight of biomass" "; HFCO2 - Heat of formation of CO2 (J/kmol)" "; HFH2O - Heat of formation of H2O (J/kmol)" "; HFSO2 - Heat of formation of SO2 (J/kmol)" "; HFNO2 - Heat of formation of NO2 (J/kmol)" "; Variables still to be read in if possible (hard-coded now):" "; HVAP - Water heat of vaporization (J/kmol) at 25C" "; Calculated variables:" "; C6 - Total dry weight fraction of all carbon six compounds" "; C5 - Total dry weight fraction of all carbon five compounds" "; SOLS - Total dry weight fraction of all soluble compounds" "; AFHHV - Ash free higher heating value for the feedstock" "; AFEC - Ash free carbon moles from the element analysis" "; AFEH - Ash free hydrogen moles from the element analysis" "; AFEO - Ash free oxygen moles from the element analysis" "; AFEN - Ash free nitrogen moles from the element analysis" "; AFES - Ash free sulfur moles from the element analysis" "; AFCC - Ash free cellulose moles from the component analysis" "; AFCX - Ash free xylan moles from the component analysis" "; AFCL - Ash free lignin moles from the component analysis" "; AFCA - Ash free acetate moles from the component analysis" "; AFCS - Ash free solubles moles from the component analysis" "; WAFC - Ash free weight fraction of C6 sugars" "; WAFX - Ash free weight fraction of C5 sugars" "; WAFL - Ash free weight fraction of lignin" "; WAFA - Ash free weight fraction of acetate" "; WAFS - Ash free weight fraction of soluble solids" "; SOLMW - Molecular weight of soluble solids" "; EAFC - Excess ash free carbon" "; EAFH - Excess ash free hydrogen" "; EAFO - Excess ash free oxygen" "; EAFN - Excess ash free nitrogen" "; EAFS - Excess ash free sulfur" "; HCSOL - Higher heating value for soluble solids" "; SSCO2 - CO2 combustion coefficient" "; SSH2O - H2O combustion coefficient" "; SSN2 - N2 combustion coefficient" "; SSSO2 - SO2 combustion coefficient" "; SSO2 - O2 combustion coefficient" "; HFV - Heat of formation for vapor water product" ";NOTE: DHFORM IS NOT BEING WRITTEN OUT OF THIS BLOCK YET DUE TO UNKNOWN ASPE" "; PROBLEMS WHEN TRYING IT. YOU MUST CHANGEIT BY HAND" "; (USING THE PRINT STATEMENTS FOR THIS BLOCK IN THE HISTORY FILE)" "; IN THE PROP-DATA STATEMETS ABOVE IF YOU CHANGE THE FEED COMPOSITION." "; KNI 1/15/03" ";Internal Variables - Feed comp. and other values entered by user" "; REMEMBER THE ABOVE NOTE REGARDING FEED COMPOSITION" ";Internal variables and constants that should not change" "; Water heat of vaporization at 25C" "; Atomic Weights calculated from sampled molecular weights" "; C6 - Total dry weight fraction of all carbon six compounds" "; C5 - Total dry weight fraction of all carbon five compounds" "; SOLS - Total dry weight fraction of all soluble compounds" "; Calculation of the soluble solids empirical formula" "; The calculation below is wrong but is not used anywhere" "; therefore I commented it out MR 4 Feb 03" ";F AFCS = 1-AFCC-AFCX-AFCL-AFCA" "; Calculation of" "; Reaction stoichiometry for block M803CMB" "; Calculates higher heating value for the soluble solids (btu/kg)" "; T608 stoichiometry calculations" "; Calculation of BIOMASS coefficients for T608 rxns 31, 49, 50" "; Heat of formation calculations for liquid water product (J/kmol)" "; Heat of formation calculations for vapor water product (J/kmol)" "; Calculates lower heating value for the soluble solids (J/kmol)" "; Calculation of COD values" "; If TSSO2 is positive, COD contribution from CEXTR, etc. should be 0." "; If TSSO2 is negative, COD contribution from CEXTR, etc. should be +." ";--------------------------------------------------------" "; Calculation of stream 101 component and substream flow rates:" "; Calculation of Mixed Substream Flowrates (kg/Hr)" "; Calculation of CISOLID Substream Flowrate (kg/Hr)" ";Calculation of CISOLID Substream Component Mass Fractions" "; Write the component flow rates to stream 101:" "; WRITE Variable - Mass Flow of Extractives" "; WRITE Variable - Mass Flow of Cellulose" "; WRITE Variable - Mass Flow of Xylan" "; WRITE Variable - Mass Flow of Galactan" "; WRITE Variable - Mass Flow of Arabinan" "; WRITE Variable - Mass Flow of Mannan" "; WRITE Variable - Mass Flow of Lignin" "; WRITE Variable - Mass Flow of Ash" "; WRITE Variable - Mass Flow of Acetate" "; WRITE Variable - Mass Flow of Protein" "; WRITE Variable - Mass Flow of Soluble Solids" "; WRITE Variable - Mass Flow of Water" "; WRITE Variable - Mass Flow of the CISOLID substream in kg/Hr" "; EXECUTE AFTER SETVAR" ) \ ? CALCULATOR FERMCSL ? ; "SET1_MOLE" ; \ DEFINE FVN = FL303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FS303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FL304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FS304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FL310A FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.310A" FVN-SUBS = MIXED FVN-COMPONEN = CSL \ \ DEFINE FVN = FL311A FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.311A" FVN-SUBS = MIXED FVN-COMPONEN = CSL \ \ FORTRAN FORTRAN-EXEC = ( "F CSLSD=0.005" "F CSLPRD=0.0025" "F FL310A=CSLSD*(FL303A+FS303A)" "F FL311A=CSLPRD*(FL304A+FS304A)" ) \ \ EXECUTE WHEN = AFTER BLOCK-TYPE = BLOCK BLK-ID = "A300.T310" \ \ COMMENTS COMMENTS = ( ";;" ";----------------------------------------------------------------------" "; SSCF FORTRAN BLOCKS - AREA 300" ";----------------------------------------------------------------------" ";;" "; THIS FORTRAN BLOCK SETS THE CSL FLOWS TO SSCF PRODUCTION AND SEED" ";;" "; INPUTS" "; OUTPUTS" "; CSLSD IS THE CSL CONCENTRATION IN THE SEED FERMS (MASS/MASS)" "; CSLPRD IS THE CSL CONCENTRATION IN THE PRODUCTION FERMS (MASS/MASS)" ) \ ? CALCULATOR FERMDAP ? ; "SET1_MOLE" ; \ DEFINE FVN = FM303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FC303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = DM303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = DC303A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.303A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FM304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FC304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = DM304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = DC304A FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.304A" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FL310 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.310" FVN-SUBS = MIXED FVN-COMPONEN = DAP \ \ DEFINE FVN = FL311 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A300.311" FVN-SUBS = MIXED FVN-COMPONEN = DAP \ \ FORTRAN FORTRAN-EXEC = ( "F DAPSD=0.67" "F DAPPRD=0.33" "F VLFLW1 = (FM303A/DM303A + FC303A/DC303A)" "F VLFLW2 = (FM304A/DM304A + FC304A/DC304A)" "F FL310=(DAPSD/1000)*VLFLW1" "F FL311=(DAPPRD/1000)*VLFLW2" "F WRITE(NHSTRY,*)'FLOW OF 303A MIXED IS ',FM303A,' KG/HR'" "F WRITE(NHSTRY,*)'FLOW OF 303A CISOLID IS ',FC303A,' KG/HR'" "F WRITE(NHSTRY,*)'FLOW OF 304A MIXED IS ',FM304A,' KG/HR'" "F WRITE(NHSTRY,*)'FLOW OF 304A CISOLID IS ',FC304A,' KG/HR'" "F WRITE(NHSTRY,*)'DENSITY OF 303A MIXED IS ',DM303A,' G/CM3'" "F WRITE(NHSTRY,*)'DENSITY OF 303A CISOLID IS ',DC303A,' G/CM3'" "F WRITE(NHSTRY,*)'DENSITY OF 304A MIXED IS ',DM304A,' G/CM3'" "F WRITE(NHSTRY,*)'DENSITY OF 304A CISOLID IS ',DC304A,' G/CM3'" "F WRITE(NHSTRY,*)'VLFLW1 = ',VLFLW1,' L/HR'" "F WRITE(NHSTRY,*)'VLFLW2 = ',VLFLW2,' L/HR'" "F WRITE(NHSTRY,*)'FL310 = ',FL310,' KG/HR'" "F WRITE(NHSTRY,*)'FL311 = ',FL311,' KG/HR'" ) \ \ EXECUTE WHEN = AFTER BLOCK-TYPE = CALCULATOR BLK-ID = FERMCSL \ \ COMMENTS COMMENTS = ( "; READ-VARS FL303A FS303A FL304A FS304A" "; WRITE-VARS FL310A FL311A" ";;" "; THIS FORTRAN BLOCK SETS THE DAP FLOWS TO SSCF PRODUCTION AND SEED" ";;" "; INPUTS" "; OUTPUTS" "; DAPSD IS THE DAP CONCENTRATION IN THE SEED FERMS (MASS/VOLUME)" "; DAPPRD IS THE DAP CONC. IN THE PRODUCTION FERMS (MASS/VOLUME)" "; DAP nutrient addition rate set at 0.33 g/L; AA 02/16/01" "; VOLFLW1 is the volumetric flow of 303A (L/hr)" "; VOLFLW2 is the volumetric flow of 304A (L/hr)" ";;" "; READ-VARS FM303A FC303A FM304A FC304A &" "; DM303A DC303A DM304A DC304A" "; WRITE-VARS FL310 FL311" ) \ ? CALCULATOR FRWD501 ? ; "ENG_MOLE" ; \ DEFINE FVN = D501D FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = "MASS-D" FVN-SENTENCE = "COL-SPECS" \ \ DEFINE FVN = FEEDC FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.506" FVN-SUBS = MIXED FVN-COMPONEN = CO2 \ \ DEFINE FVN = D501DL FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = LB FVN-SENTENCE = VARY FVN-ID1 = 2 \ \ DEFINE FVN = D501DH FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = UB FVN-SENTENCE = VARY FVN-ID1 = 2 \ \ DEFINE FVN = D501V FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = "MASS-FLOW" FVN-SENTENCE = PRODUCTS FVN-ID1 = 510 \ \ DEFINE FVN = FEEDE FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A500.506" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = D501VL FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = LB FVN-SENTENCE = VARY FVN-ID1 = 1 \ \ DEFINE FVN = D501VU FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A500.D501" FVN-VARIABLE = UB FVN-SENTENCE = VARY FVN-ID1 = 1 \ \ FORTRAN FORTRAN-EXEC = ( "C ASSUME 2/3 OF CO2 GOES OVERHEAD" "C OVERHEAD SPEC IS 0.8391 MASS FRACTION CO2" "F CO2SPC = 0.8391" "F WRITE(NTERM, 102) D501D, D501DL, D501DH, D501V, D501VL, D501VU" "F 102 FORMAT(' D501D ',G12.5,/," "F 1 ' D501DL ',G12.5,/," "F 2 ' D501DH ',G12.5,/," "F 3 ' D501V ',G12.5,/," "F 4 ' D501VL ',G12.5,/," "F 5 ' D501VU ',G12.5,/)" "C" "C SET INITIAL GUESSES FOR DISTILLATIE FLOW" "C" "F D501D = (FEEDC ) / CO2SPC" "C 7936.5 IS A UNITS CONVERSION" "F D501DL = 0.8 * D501D / 7936.5" "F D501DH = 1.2 * D501D / 7936.5" "F WRITE(NTERM, 101) D501D, D501DL, D501DH, FEEDC" "F 101 FORMAT(' D501D ',G12.5,/," "F 1 ' D501DL ',G12.5,/," "F 2 ' D501DH ',G12.5,/," "F 3 ' FEEDC ',G12.5,/)" "C" "C SET INITIAL GUESSES FOR VAPOR PRODUCT FLOW" "C" "C ASSUME ALL ETHANOL IS IN PRODUCT AND THAT" "C IT IS 42% BY WEIGHT" "C" "F ETHSPC = 0.42" "F D501V = FEEDE / ETHSPC" "F D501VL = D501V * 0.80 / 7936.5" "F D501VU = D501V * 1.40 / 7936.5" "F WRITE(NTERM,103) D501V, D501VL, D501VU, FEEDE" "F 103 FORMAT(' D501V ',G12.5,/," "F 1 ' D501VL ',G12.5,/," "F 2 ' D501VU ',G12.5,/," "F 3 ' FEEDE ',G12.5)" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A500.D501" \ \ COMMENTS COMMENTS = ( ";;" ";--------------------------------------------------------" "; DISTILLATION FORTRAN BLOCKS - AREA 5000" ";-------------------------------------------------------" ";;" "; Feed forward control for 501 column. Estimates the distillate" "; flow and specification bounds for 501" ";;" ) \ ? CALCULATOR HPSTMD ? ; "SET1_MOLE" ; \ DEFINE FVN = STMHP FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.A810.M811HSPT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 814 \ \ DEFINE FVN = REB FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.216" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = F853 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.853" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = HPSTM FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.A810.891" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C REB IS THE STEAM REQUIRED FOR PRETREATMENT" "F STMHP = REB + F853 + HPSTM" ) \ \ "READ-VARS" READ-VAR = ( REB F853 HPSTM ) \ \ "WRITE-VARS" WRITE-VAR = ( STMHP ) \ \ COMMENTS COMMENTS = ( ";;" ";THIS BLOCK CALCULATES THE TOTAL HP STEAM DEMAND." ";;" "; DEFINE PTSTM STREAM-VAR STREAM=215 SUBSTREAM=MIXED &" "; VARIABLE=MASS-FLOW" ";;" ";;" ) \ ? CALCULATOR LPSTMD ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C F COMMON /RXSPEC/ TEMPIN, CONCIN, TIME" "C THIS BLOCK CALCULATES THE TOTAL LP STEAM DEMAND." ) \ \ DEFINE FVN = STMDEM FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.A810.M811ISPT" FVN-VARIABLE = "FLOW/FRAC" FVN-SENTENCE = "FLOW/FRAC" FVN-ID1 = 815 \ \ DEFINE FVN = PTSTM FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.215" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = LPSTM FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.A810.890" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "F STMDEM = PTSTM + LPSTM" "F WRITE(NHSTRY,20) PTSTM, LPSTM" "F 20 FORMAT(' LP RESULTS',/," "F 6 ' LPSTM = ',G12.5)" ) \ \ "READ-VARS" READ-VAR = ( PTSTM LPSTM ) \ \ "WRITE-VARS" WRITE-VAR = ( STMDEM ) \ \ COMMENTS COMMENTS = ( "; EXECUTE BEFORE M811HSPT" ";;" ";;" ) \ ? CALCULATOR MISCPOW ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C PH=PREHYDROLYSIS SCREW FEEDER / IMPREGNATOR / REACTOR (M-202)" ) \ \ DEFINE FVN = ST101 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 101 FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WPH FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM202" \ \ DEFINE FVN = STV220 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = STC220 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WFL FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC201" \ \ DEFINE FVN = WHF FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS205" \ \ DEFINE FVN = ST255 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A200.255" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WCK FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC202" \ \ DEFINE FVN = ST239 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A200.239" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = GYPREM FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS222" \ \ DEFINE FVN = ULOAD FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP223" \ \ DEFINE FVN = STC227 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.227" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WFL2 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC225" \ \ DEFINE FVN = ETHDEN FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 515 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = ETHFLO FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 515 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = PWR FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM503" \ \ DEFINE FVN = STC570 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.570" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WCF FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS505" \ \ DEFINE FVN = STV5 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 571 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = STC5 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 571 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WS1 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC501" \ \ DEFINE FVN = SV614 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 623 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SC614 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 623 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WS2 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC614" \ \ DEFINE FVN = ST618 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.618" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WS3 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS614" \ \ DEFINE FVN = ST613 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.613" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WM604 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM604" \ \ DEFINE FVN = ST625 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.625" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WM612 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM612" \ \ DEFINE FVN = ST612 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.612" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WS600 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS600" \ \ DEFINE FVN = ST621 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A600.621" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WT610 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT610" \ \ DEFINE FVN = UNLDAP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP755" \ \ DEFINE FVN = STC755 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.755" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WFD2 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC755" \ \ DEFINE FVN = WEM801 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM801" \ \ DEFINE FVN = STV6 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.851" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WEM804 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM804" \ \ DEFINE FVN = WEM830 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM830" \ \ DEFINE FVN = WEM832 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM832" \ \ DEFINE FVN = WEM834 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM834" \ \ DEFINE FVN = PCWCAP FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QCWCAP" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ DEFINE FVN = WCT FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM902" \ \ DEFINE FVN = FM946 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.941A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RM946 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.941A" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = WEM104 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM904A" \ \ DEFINE FVN = WES104 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS904" \ \ DEFINE FVN = QREF FVN-VARTYPE = "HEAT-DUTY" FVN-STREAM = "A900.QCHWOP" FVN-PHYS-QTY = "ENTHALPY-FLO" \ \ DEFINE FVN = WEM108 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM908" \ \ DEFINE FVN = WCIP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM910" \ \ DEFINE FVN = FM914 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A900.914" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "F PH = 7.138E-3" "F WPH = PH * ST101" "F WRITE(NHSTRY,*)'STRM 101: ',ST101,' WM202: ',WPH" "C FL=FLASH TANK SCREW CONVEYOR (C-201)" "F FL=1.643E-4" "F WFL=FL*(STV220+STC220)" "C HF=HYDROLYSATE PNEUMAPRESS (S-205)" "C POWER BASED ON THE SOLIDS FLOW OF STREAM 220" "C" "F HF = 2.0E-3" "F WHF = HF * STC220" "C CK=HYDROLYSATE WASHED SOLIDS BELT CONVEYOR (C-202)" "C" "F CK = 3.06E-4" "F WCK = CK * ST255" "F WRITE(NHSTRY,*)'STRM 255: ',ST255,' WC202: ',WCK" "C GYPREM = GYPSUM FILTER(S-222)" "C 25 HP / 167280 KG/HR = 1.495E-4HP/KG/HR = 1.114E-4 KW/KG/HR" "F GYPREM = 1.114E-4 * ST239" "F WRITE(NHSTRY,*)'STRM 239: ',ST239,' WC222: ',GYPREM" "C ULOAD=LIME UNLOADER BLOWER" "F UL1=0.012" "F ULOAD=UL1*(STC227)" "C FL=LIME SOLIDS AIR LOCK (C-225)" "F FL2=3.523E-4" "F WFL2=FL2*(STC227)" "C SVE=MOLE SIEVE SYSTEM (T-507-8)" "F GALFLO = (ETHFLO / ETHDEN / 3.7854)" "F WRITE(NHSTRY,*)'GALFLO,ETHFLO,ETHDEN= ',GALFLO,ETHFLO,ETHDEN" "C .0204 KW/GAL/HR" "F PWR = GALFLO * 0.0204" "F WRITE(NHSTRY,*)'PWR= ',PWR" "C CF=PNEUMAPRESS (S-505)" "C" "C 180 HP * (.7457 KW/HP) / 26601 KG/HR" "C" "F CF = 180. * 0.7457 / 26601." "F WCF = CF * STC570" "C S1=SLUDGE SCREWS (C-501A/B)" "C 85 HP / 99199 KG/HR" "F S1 = (85./99199.) * (STV5 + STC5)" "C CONVERT TO KW" "F WS1 = S1 * 0.7457" "C" "C S2=DIGESTION CELL MASS SCREWS (C-614)" "C 7.5 HP / 978 KG/HR" "F S2 = (7.5/978.) * (SV614 + SC614)" "C CONVERT TO KW" "F WS2 = S2 * 0.7457" "C" "C S3=FINISHING BELT FILTER PRESS (S-614)" "C" "C 30 HP * .7457 KW/HP / 185782 KG/HR" "C" "F S3 = 30. * 0.7457 / 185782." "F WS3 = S3 * ST618" "C ANEROBIC NUTRIENT FEED SYSTEM (M-604)" "C ASSUME A TOTAL OF 10 HP PER 175,000 KG/HR FROM 613" "C" "F REQ = 10. *.7457 / 175000." "F WM604 = ST613 * REQ" "C POLYMER ADDITION FOR ANEROBIC SLUDGE FILTER (M-612)" "C ASSUME A TOTAL OF 5 HP PER 5369 KG/HR FROM 625" "C" "F REQ = 5. *.7457 / 5369." "F WM612 = ST625 * REQ" "C MECHANICAL CLEANERS FOR BAR SCREENS (S-600)" "C ASSUME A TOTAL OF 1 HP PER 174500 KG/HR FROM 612" "C" "F REQ = 1. *.7457 / 174500." "F WS600 = ST612 * REQ" "C CLARIFIER MIXER (T-610)" "C ASSUME A TOTAL OF 5 HP PER 174500 KG/HR FROM 621" "C" "F REQ = 5. *.7457 / 174500." "F WT610 = ST621 * REQ" "C UNLDAP=DAP UNLOADER BLOWER (P-755)" "F UL2=0.012" "F UNLDAP=UL2*(STC755)" "C FD=DAP SOLIDS AIR LOCK (C-755)" "F FD2=3.523E-4" "F WFD2=FD2*(STC755)" "C POWER FOR DRYER BASED ON RETEC QUOTE" "C 30 HP / 8910 LB/HR (EVAPORATED) = 0.00742 HP/ (KG DRY/HR)" "F EM801=0.00742 *.7457" "F WEM801=EM801 * STV6" "C EM804=COMBUSTION GAS BAGHOUSE (M-804)" "C 176 KW POWER REQUIREMENT FROM QUOTE IN REI 1999 REPORT" "F EM804=176.0" "F WEM804=EM804" "C" "C EM830=HYDRAZINE ADDITION PACKAGE (M-830)" "C 10 KW POWER REQUIREMENT IS JUST A GUESS (=13 HP)" "F EM830=10.0" "F WEM830=EM830" "C" "C EM832=AMMONIA ADDITION PACKAGE (M-832)" "C 10 KW POWER REQUIREMENT IS JUST A GUESS (=13 HP)" "F EM832=10.0" "F WEM832=EM832" "C" "C EM834=PHOSPHATE ADDITION PACKAGE (M-834)" "C 10 KW POWER REQUIREMENT IS JUST A GUESS (=13 HP)" "F EM834=10.0" "F WEM834=EM834" "C" "C CT=COOLING TOWER PACKAGE (M-902)" "C 5 243 HP FANS ARE REQUIRED FOR 41,100,000 CAL/SEC COOLING" "C 2.204E-5 KW / CAL/SEC = (5 * 243 HP) / 41,100,000 CAL/SEC" "F CT=2.204E-5" "C PUMPING IS ALSO REQUIRED" "C EPM IS THE PUMP EFFICIENCIES" "C EEL IS THE MOTOR EFFICIENCIES" "F EPM = 0.60" "F EEL = 0.95" "F DP946 = 44.3" "F AP946 =(FM946/3600.)/(RM946*1000.)" "F WP946 =(AP946 * (DP946*6894.8) / (EPM*EEL) ) / 1000." "F WCT=CT*PCWCAP+WP946" "C EM904=PLANT AND INSTRUMENT AIR COMPRESSOR (M-904)" "C 93.2 KW = 125 HP & 2 IN USE" "F EM904=93.2*2" "F WEM104=EM904" "C" "C ES904=INSTRUMENT AIR DRYER (S-904)" "C 12 KW RATIOED FROM DELTA T" "F ES904=12" "F WES104=ES904*ST101/159948.0" "C EM908=CHILLED WATER SYSTEM CALCULATION (M-908A/S)" "C 5.327E-4 KW / CAL/SEC = 1200 HP / 2000 TONS REFRIGERATION" "F EM908=5.327E-4" "F WEM108=EM908*QREF" "C" "C" "F WRITE(NHSTRY,60)QREF,QSSF,CHWSPT,EM908,WEM108" "F 60 FORMAT('MISC RESULTS',/," "F 1 'QREF=',G12.5,/," "F 2 'QSSF=',G12.5,/," "F 4 'CHWSPT=',G12.5,/," "F 6 'EM908=',G12.5,/," "F 7 'WEM108=',G12.5)" "C EM910=CIP SYSTEM CALCULATION (M-910)" "C I ENTERED THE REQUIRED POWER FROM DELTA-T AND ALLOWED IT TO BE RATIOED TO" "C THE FLOW OF 914" "C PUMPING IS REQUIRED" "C EPM IS THE PUMP EFFICIENCIES" "C EEL IS THE MOTOR EFFICIENCIES" "F DPPMP1 = 125.0" "F APPMP1 = 600.0 / 60 * 3.785 / 1000" "F WPPMP1 =(APPMP1 * (DPPMP1*6894.8) / (EPM*EEL) ) / 1000." "F DPPMP2 = 60.0" "F APPMP2 = 2000.0 / 60 * 3.785 / 1000" "F WPPMP2 =(APPMP2 * (DPPMP2*6894.8) / (EPM*EEL) ) / 1000." "F DPPMP3 = 60.0" "F APPMP3 = 600.0 / 60 * 3.785 / 1000" "F WPPMP3 =(APPMP3 * (DPPMP3*6894.8) / (EPM*EEL) ) / 1000." "C 1 HP / 1000 GAL MR ESTIMATE" "C 50000 GAL DELTA T" "F WPAG1 = 1 * 50000/1000 * 0.7457" "C 0.5 HP / 1000 GAL MR ESTIMATE" "C 50000 GAL DELTA T" "F WPAG2 = 0.5 * 50000/1000 * 0.7457" "C 25 KW MR ESTIMATE" "F WPCN1 = 25" "C TOTAL POWER IS RATIOED TO FLOW OF 914 (63 WAS DESIGN FLOW)" "F WCIP = (WPPMP1+WPPMP2+WPPMP3+WPAG1+WPAG2+WPCN1)*FM914/63.0" "C" ) \ \ EXECUTE WHEN = AFTER BLOCK-TYPE = CALCULATOR BLK-ID = POWER \ \ COMMENTS COMMENTS = ( "; EXECUTE BEFORE PMPWK" ";;" ";THIS BLOCK CALCULATES THE POWER REQUIREMENTS FOR" ";ALL OF THE SOLIDS HANDLING AND OTHER MISCELLANEOUS" ";EQUIPMENT EXCEPT AREA 100 (CALCULATED IN POW101)" ";;" ";;" ";DEFINE THE POWER REQUIREMENTS ( KW / (KG/HR) )" ";UNLESS OTHERWISE NOTED, THE POWER REQUIREMENTS WERE CALCULATED" ";FROM THE 1990 BASE CASE." ";THEY ARE SIMPLY RATIOS OF THE POWER REQUIRED AND THE FLOWRATE" ";THROUGH THE EQUIPMENT ITEM." ";;" "; AREA 200" ";;" "; DELTA-T/SUNDS:" "; Power Requirement 0.85 * 1363 hp (motor sizes) = 1158 hp = 863 kW" "; for total feed of 159948 kg/hr in Stream 101" "; 863 / 159948 = 5.396E-3" ";;" "; HARRIS/ANCO-EAGLIN:" "; Power Requirement 0.85 * 1801 hp (motor sizes) = 1531 hp = 1142 kW" "; for total feed of 159948 kg/hr in Stream 101" "; 1142 / 159948 = 7.138E-3" ";;" ";;" "; Power Req. 1.643E-4 kW/ kg/hr == 50 hp/ 250 ton/hr" ";;" ";;" "; Power Required from Harris design (60 hp for 3 machines at 75% power)" "; equals 135 hp / Flow from R0101C (see equip design" "; sheet)" "; Power Required 135 hp / 50299 kg/hr CISOLIDS flow = 2.68E-3 hp/kg/hr" "; = 2.00E-3 kW/kg/hr" ";;" "; Power Required from Harris design (50 hp at 75% power)" "; equals 37.5 hp / Flow from R0101C (see equip design" "; sheet)" "; 37.5 hp/91633 kg/hr = 28.0 KW/91633 Kg/hr" "; = 3.06E-4 kW/kg/hr" ";;" ";;" ";;" ";;" "; Average Power 8.6 hp / 548 kg/hr" ";;" "; Power Req. 6.4 kW / 548 kg/hr = 0.012 kW / kg/hr" ";;" ";;" "; 3.523E-4 kW/ kg/hr =1.5 hp/7000 lb/hr from Icarus 20 Oct 98" ";;" "; AREA 500" ";THE POWER REQUIREMENTS ARE SIMPLE RATIOS FROM A" ";COST QUOTE." ";;" "; was formerly centrifuges so that's why it's CF" ";;" "; AREA 600" ";;" ";;" ";;" ";;" ";;" "; AREA 700" ";;" "; COPY OF WP223 POWER CALCULATION" "; Average Power 8.6 hp / 548 kg/hr" ";;" "; Power Req. 6.4 kW / 548 kg/hr = 0.012 kW / kg/hr" ";;" ";;" ";;" "; COPY OF WC225 POWER CALCULATION" "; 3.523E-4 kW/ kg/hr =1.5 hp/7000 lb/hr from Icarus 20 Oct 98" ";;" "; AREA 800" ";;" ";;" "; AREA 900" "; 44.3 psi=100 ft head" "; First pump 600 gpm & 125 psi from Delta-T" "; Second pump 2000 gpm & 60 psi from Delta-T" "; Third pump 600 gpm from Delta-T & 60 psi MR estimate" "; Agitator in Sterizilation Tank" "; Agitator in Cleaning Chemical Tank" "; Centrifugal Separator" ) \ ? CALCULATOR MOISTURE ? ; "SET1_MOLE" ; \ DEFINE FVN = W803 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = X803 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = C803 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = W615 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-COMPONEN = H2O \ \ DEFINE FVN = X615 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 615 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = C615 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 615 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = TOTWAT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 51 \ \ DEFINE FVN = WATPER FVN-VARTYPE = PARAMETER FVN-PARAMNO = 52 \ \ FORTRAN FORTRAN-EXEC = ( "F TOTWAT = W803 + W615" "F TOTFLO = X803 + X615 + C803 + C615" "F WATPER = TOTWAT/TOTFLO*100." "F WRITE(NHSTRY,*)'WATPER = ',WATPER" ) \ \ "READ-VARS" READ-VAR = ( W803 X803 C803 W615 X615 C615 ) \ \ "WRITE-VARS" WRITE-VAR = ( TOTWAT WATPER ) \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR NUTRA ? ; "SET1_MOLE" ; \ DEFINE FVN = GLUCA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = GLUCB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = ANNOA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = ANNOB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GALAA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = GALAB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XYLOA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XYLOB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = ARABA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = ARABB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = CELLA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = CELLB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = ANNNA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = ANNNB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GLTNA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = GLTNB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = ASO2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.436" FVN-SUBS = MIXED FVN-COMPONEN = SO2 \ \ DEFINE FVN = ANH3 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.436" FVN-SUBS = MIXED FVN-COMPONEN = NH3 \ \ DEFINE FVN = XNH3 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.412A" FVN-SUBS = MIXED FVN-COMPONEN = NH3 \ \ DEFINE FVN = YNH3 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-COMPONEN = NH3 \ \ FORTRAN FORTRAN-EXEC = ( "F GLUCOS = GLUCA + GLUCB" "F ANNOSE = ANNOA + ANNOB" "F GALAOS = GALAA + GALAB" "F XYLOSE = XYLOA + XYLOB" "F ARABOS = ARABA + ARABB" "F CELLOS = CELLA + CELLB" "F ANNAN = ANNNA + ANNNB" "F GLTAN = GLTNA + GLTNB" "F SO2X = .47*(GLUCOS + ANNOSE + GALAOS + XYLOSE + ARABOS)*0.01522/2." "F SO2Y = .53*(GLUCOS + ANNOSE + GALAOS + XYLOSE + ARABOS)*0.02414/2." "F SO2Z = (CELLOS+ANNAN+GLTAN) * 0.02414/2." "F ASO2 = SO2X + SO2Y + SO2Z" "F ANH3 = ((GLUCOS + ANNOSE + GALAOS + XYLOSE + ARABOS + CELLOS" "F 1 + ANNAN + GLTAN) * 1./2.) - XNH3 - YNH3" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A400.F400" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR NUTRB ? ; "SET1_MOLE" ; \ DEFINE FVN = GLUC FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = ANNO FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GALA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = XYLO FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = ZNH3 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = NH3 \ \ DEFINE FVN = ZSO2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = SO2 \ \ DEFINE FVN = ARAB FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = CELL FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = ANNA FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GALT FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.431" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = BSO2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.434" FVN-SUBS = MIXED FVN-COMPONEN = SO2 \ \ DEFINE FVN = BNH3 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A400.434" FVN-SUBS = MIXED FVN-COMPONEN = NH3 \ \ FORTRAN FORTRAN-EXEC = ( "F BSO2 = (GLUC+ANNO+GALA+XYLO+ARAB+CELL+ANNA+GALT) * 0.01522/2." "F 1 - ZSO2" "F BNH3 = (GLUC+ANNO+GALA+XYLO+ARAB+CELL+ANNA+GALT) * 1./2." "F 1 - ZNH3" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A400.F401-4" \ \ FLASH-SPECS FLASH-STREAM = "A400.434" KODE = TP TEMP = 28.0 <22> <4> PRES = 1.0 <20> <3> \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR O2CALC ? ; "SET1_MOLE" ; \ DEFINE FVN = CH4615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = X2S615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = FUR615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = AA615 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.615" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = CH4840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CH4 \ \ DEFINE FVN = SOL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO840 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.840" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = SOL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SOLSLDS \ \ DEFINE FVN = CEL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = CELLULOS \ \ DEFINE FVN = XYN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = XYLAN \ \ DEFINE FVN = ARN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ARABINAN \ \ DEFINE FVN = XNN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = MANNAN \ \ DEFINE FVN = GAN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = GALACTAN \ \ DEFINE FVN = XLG803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = LIGNIN \ \ DEFINE FVN = ACE803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ACETATE \ \ DEFINE FVN = GLO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOLIG \ \ DEFINE FVN = CLB803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CELLOB \ \ DEFINE FVN = XNO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANOLIG \ \ DEFINE FVN = GAO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALAOLIG \ \ DEFINE FVN = ARO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABOLIG \ \ DEFINE FVN = XYO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOLIG \ \ DEFINE FVN = TAR803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = TAR \ \ DEFINE FVN = ACO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ACETOLIG \ \ DEFINE FVN = FUR803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = FURFURAL \ \ DEFINE FVN = XMF803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = HMF \ \ DEFINE FVN = XLL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLITOL \ \ DEFINE FVN = GLU803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLUCOSE \ \ DEFINE FVN = XYL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = XYLOSE \ \ DEFINE FVN = XNS803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = MANNOSE \ \ DEFINE FVN = GAL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GALACTOS \ \ DEFINE FVN = ARA803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ARABINOS \ \ DEFINE FVN = AA803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = AACID \ \ DEFINE FVN = XLA803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LACID \ \ DEFINE FVN = CLS803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = CELLULAS \ \ DEFINE FVN = ETO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = ETHANOL \ \ DEFINE FVN = ZYM803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = ZYMO \ \ DEFINE FVN = GLY803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = GLYCEROL \ \ DEFINE FVN = SUC803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = SUCCACID \ \ DEFINE FVN = BIO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = BIOMASS \ \ DEFINE FVN = C803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = CISOLID FVN-COMPONEN = C \ \ DEFINE FVN = UNK803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = UNKNOWN \ \ DEFINE FVN = X2S803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = H2S \ \ DEFINE FVN = ACN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = NH4ACET \ \ DEFINE FVN = COI803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = OIL \ \ DEFINE FVN = DEN803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = DENAT \ \ DEFINE FVN = XSL803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = LGNSOL \ \ DEFINE FVN = EXT803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = EXTRACT \ \ DEFINE FVN = PRO803 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A800.803" FVN-SUBS = MIXED FVN-COMPONEN = PROTEIN \ \ DEFINE FVN = FRACO2 FVN-VARTYPE = "MASS-FRAC" FVN-STREAM = "A800.804" FVN-SUBS = MIXED FVN-COMPONEN = O2 \ \ DEFINE FVN = OXY261 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.261" FVN-SUBS = MIXED FVN-COMPONEN = O2 \ \ DEFINE FVN = OXY560 FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = "A800.560" FVN-SUBS = MIXED FVN-COMPONEN = O2 \ \ DEFINE FVN = BNDLOW FVN-VARTYPE = PARAMETER FVN-PARAMNO = 55 \ \ DEFINE FVN = BNDHIH FVN-VARTYPE = PARAMETER FVN-PARAMNO = 56 \ \ FORTRAN FORTRAN-EXEC = ( "C SET THE MOLES OF OXYGEN REQUIRED TO COMBUST 1 MOLE OF EACH COMPONENT" "C THE VARIABLES ARE ROXXX WITH THE 3 X'S CORRESPONDING" "C TO A 3 LETTER CODE FOR EACH COMPONENT USED IN THE DEFINE STATEMENTS" "C" "F ROCH4 = 2.0" "F ROX2S = 1.5" "F ROFUR = 5.0" "F ROXMF = 6.0" "F ROAA = 2.0" "F ROSOL = 1.4995" "F ROCEL = 6.0" "F ROXYN = 5.0" "F ROARN = 5.0" "F ROXNN = 6.0" "F ROGAN = 6.0" "F ROXLG = 12.825" "F ROACE = 2.0" "F ROGLO = 6.0" "F ROCLB = 12.0" "F ROXNO = 6.0" "F ROGAO = 6.0" "F ROARO = 5.0" "F ROXYO = 5.0" "F ROTAR = 5.0" "F ROACO = 2.0" "F ROXLL = 5.5" "F ROGLU = 6.0" "F ROXYL = 5.0" "F ROXNS = 6.0" "F ROGAL = 6.0" "F ROARA = 5.0" "F ROXLA = 3.0" "F ROCLS = 1.2445" "F ROETO = 3.0" "F ROZYM = 1.2" "F ROGLY = 3.5" "F ROSUC = 3.5" "F ROBIO = 1.2185" "F ROACN = 2.75" "F ROCOI = 25.5" "F ROXLGS = 12.825" "F ROEXT = 1.4995" "F ROPRO = 1.4995" "F ROC = 1.0" "F RODEN = 11.0" "C UNKNOWN COMPONENT IS CURRENTLY NOT BEING USED SO ROEXS=0.0" "C & ROUNK=0.0 MR 14 NOV 00" "F ROEXS = 0.0" "F ROUNK = 0.0" "C" "C CALCULATE THE O2 REQUIREMENT TO COMBUST STREAM 615, ANAEROBIC OFF-GAS" "C" "F RO615 = CH4615*ROCH4 + X2S615*ROX2S + FUR615*ROFUR +" "F 1 XMF615*RO615 + AA615*RO615" "F WRITE(NHSTRY,*)'REQUIRED OXYGEN FOR 615 (MOLE/HR)= ',RO615" "C" "C CALCULATE THE O2 REQUIREMENT TO COMBUST OF STREAM 840, SUPPLEMENT TO BOILER" "C" "F RO840 = CH4840*ROCH4 +" "F 1 SOL840*ROSOL + CEL840*ROCEL + XYN840*ROXYN +" "F 2 ARN840*ROARN + XNN840*ROXNN + GAN840*ROGAN +" "F 3 XLG840*ROXLG + ACE840*ROACE +" "F 4 GLO840*ROGLO + CLB840*ROCLB + XNO840*ROXNO +" "F 5 GAO840*ROGAO + ARO840*ROARO + XYO840*ROXYO +" "F 6 TAR840*ROTAR + ACO840*ROACO + FUR840*ROFUR +" "F 7 XMF840*ROXMF + XLL840*ROXLL + GLU840*ROGLU +" "F 8 XYL840*ROXYL + XNS840*ROXNS + GAL840*ROGAL +" "F 9 ARA840*ROARA + AA840*ROAA + XLA840*ROXLA +" "F * CLS840*ROCLS + ETO840*ROETO + ZYM840*ROZYM +" "F 1 GLY840*ROGLY + SUC840*ROSUC + BIO840*ROBIO +" "F 2 C840*ROC + UNK840*ROUNK + X2S840*ROX2S +" "F 3 ACN840*ROACN + COI840*ROCOI + DEN840*RODEN +" "F 4 XSL840*ROXLGS + EXT840*ROEXT + PRO840*ROPRO" "F WRITE(NHSTRY,*)'REQUIRED OXYGEN FOR 840 (MOLE/HR)= ',RO840" "C" "C CALCULATE THE BTU/HR OF STREAM 803:S505 SOLIDS,DIGESTOR SOLIDS,SYRUP" "C" "F RO803 = SOL803*ROSOL + CEL803*ROCEL + XYN803*ROXYN +" "F 1 ARN803*ROARN + XNN803*ROXNN + GAN803*ROGAN +" "F 2 XLG803*ROXLG + ACE803*ROACE +" "F 3 GLO803*ROGLO + CLB803*ROCLB + XNO803*ROXNO +" "F 4 GAO803*ROGAO + ARO803*ROARO + XYO803*ROXYO +" "F 5 TAR803*ROTAR + ACO803*ROACO + FUR803*ROFUR +" "F 6 XMF803*ROXMF + XLL803*ROXLL + GLU803*ROGLU +" "F 7 XYL803*ROXYL + XNS803*ROXNS + GAL803*ROGAL +" "F 8 ARA803*ROARA + AA803*ROAA + XLA803*ROXLA +" "F 9 CLS803*ROCLS + ETO803*ROETO + ZYM803*ROZYM +" "F * GLY803*ROGLY + SUC803*ROSUC + BIO803*ROBIO +" "F 1 C803*ROC + UNK803*ROUNK + X2S803*ROX2S +" "F 2 ACN803*ROACN + COI803*ROCOI + DEN803*RODEN +" "F 3 XSL803*ROXLGS + EXT803*ROEXT + PRO803*ROPRO" "F WRITE(NHSTRY,*)'REQUIRED OXYGEN FOR 803 (MOLE/HR)= ',RO803" "C" "C CALCULATE THE TOTAL OXYGEN REQUIREMENT OF THE BOILER (MOLE/HR)" "C" "F ROTMOL = (RO615+RO840+RO803)" "C" "C CALCULATE THE TOTAL OXYGEN REQUIREMENT OF THE BOILER + EXCESS (KG/HR)" "C - THAT PROVIDED BY STREAMS 261 & 560" "F ROTMAS = ROTMOL * 32 * 1.2" "F ROTMAS = ROTMAS - OXY261 - OXY560" "C" "C WRITE RESULTS TO THE HISTORY FILE" "C" "F WRITE(NHSTRY,*)'REQUIRED OXYGEN MOLE FLOW (NO EXCESS)= ',ROTMOL" "F WRITE(NHSTRY,*)'REQUIRED OXYGEN MASS FLOW= ',ROTMAS" "C" "C SET UPPER AND LOWER BOUNDS FOR COMBAIR" "C" "F BNDLOW = ROTMAS * 0.8 / FRACO2" "F BNDHIH = ROTMAS * 1.2 / FRACO2" "C" ) \ \ "READ-VARS" READ-VAR = ( AA615 CH4840 XLG803 FRACO2 OXY261 OXY560 ) \ \ "WRITE-VARS" WRITE-VAR = ( BNDLOW BNDHIH ) \ \ COMMENTS COMMENTS = ( "; EXECUTE AFTER T914" ";-------------------------------------------------------------" "; BURNER FORTRAN BLOCKS - AREA 800" ";------------------------------------------------------------" ";;" "; ROSOL, ROEXT, & ROPRO should be modified by FEEDPROP or sampled from M803C" "; which is set by FEEDPROP to get the proper values but I have not made t" "; change yet." ) \ ? CALCULATOR OLCONV ? ; "SET1_MOLE" ; \ DEFINE FVN = CONV1 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A200.T224" FVN-VARIABLE = CONV FVN-SENTENCE = CONV FVN-ID1 = 1 \ \ DEFINE FVN = CONV2 FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A200.T224" FVN-VARIABLE = CONV FVN-SENTENCE = CONV FVN-ID1 = 2 \ \ DEFINE FVN = CA227 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A200.227" FVN-SUBS = CISOLID FVN-COMPONEN = CAH2O2 \ \ DEFINE FVN = CA228 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A200.228" FVN-SUBS = CISOLID FVN-COMPONEN = CAH2O2 \ \ FORTRAN FORTRAN-EXEC = ( "F TARGET = 1.0" "F CAOUT = (1. - TARGET)*CA227" "F CONV1 = 1. - CAOUT / CA228" "F IF (CONV1 .LT. 0.) CONV1 = 0." "F IF (CONV1 .GT. 1.) CONV1 = 1." "F CONV2 = 1. - CONV1" "F WRITE (NHSTRY,*) ' T224 CA(OH)2 CONVERSIONS: ', CONV1, CONV2" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A200.T224" \ \ COMMENTS COMMENTS = ( ";;" ";;" "; TARGET is the desired overall conversion of Ca(OH)2 to Gypsum." ) \ ? CALCULATOR OLIME ? ; "SET1_MOLE" ; \ DEFINE FVN = FL240 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.240" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FL227 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.227" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FA240 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = "A200.240" FVN-SUBS = MIXED FVN-COMPONEN = H2SO4 \ \ FORTRAN FORTRAN-EXEC = ( "F WM227=74.09" "F FACTOR = 0.01/3" "F FL227 = FACTOR * FL240 + FA240 * WM227" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A200.T209" \ \ COMMENTS COMMENTS = ( ";;" "; FACTOR = THE LIME ADDITION FACTOR (g CaOH / g Hydrolysate Liquor)" "; FACTOR = 0.003 was experimentally determined by MN, MA, & TKH on" "; P961008SD, P961010SD, and P961014SD, respectively." "; Reduced by factor of 3 due to increased flow with S/L wasH before IX" ) \ ? CALCULATOR PLANTPOW ? ; "SET1_MOLE" ; \ DEFINE FVN = POWREQ FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WPLNTPOW" \ \ FORTRAN FORTRAN-EXEC = ( "C 1000 KW REQUIREMENT IS A GUESS (MR 12 FEB 1998)" "F POWREQ=1000" ) \ \ EXECUTE WHEN = AFTER BLOCK-TYPE = CALCULATOR BLK-ID = MISCPOW \ \ COMMENTS COMMENTS = ( ";;" ";;" ) \ ? CALCULATOR PLNTELEC ? ; "SET1_MOLE" ; \ DEFINE FVN = WTOT FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A800.A810.WTOTAL" \ \ DEFINE FVN = WTOT2 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WTOTAL2" \ \ FORTRAN FORTRAN-EXEC = ( "F WTOT2 = -WTOT" ) \ \ EXECUTE WHEN = AFTER BLOCK-TYPE = BLOCK BLK-ID = "A800.A810.M811GEN" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR POLLUTE ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "F COMMON / HEATIN / BTUTOT" ) \ \ DEFINE FVN = FINNOX FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = EXTENT FVN-SENTENCE = EXTENT FVN-ID1 = 67 \ \ DEFINE FVN = WTNOX FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = NO2 FVN-ID2 = 1 \ \ DEFINE FVN = WTCO FVN-VARTYPE = "UNARY-PARAM" FVN-VARIABLE = MW FVN-ID1 = CO FVN-ID2 = 1 \ \ DEFINE FVN = FINCO FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = "A800.M803CMB" FVN-VARIABLE = EXTENT FVN-SENTENCE = EXTENT FVN-ID1 = 40 \ \ FORTRAN FORTRAN-EXEC = ( "C SET THE EXPECTED NOX GENERATION RATE, GENNOX (LB/MMBTU)" "C" "F GENNOX = 0.20" "C 0.2 ASSUMES NO NOX CONTROL IN THE BURNER; FROM FOSTER WHEELER" "C FROM REI SUBCONTRACT, 1999" "C" "F FINNOX = GENNOX/2.205*BTUTOT/WTNOX" "F WRITE(NHSTRY,*)'FINNOX= ',FINNOX" "C SET THE EXPECTED CO GENERATION RATE, GENCO (LB/MMBTU)" "C" "F GENCO = 0.20" "C THIS VALUE WAS OBTAINED FROM THE FWEC QUOTE IN THE REI FINAL" "C REPORT 1999" "C" "F FINCO = GENCO/2.205*BTUTOT/WTCO" "C" "F WRITE(NHSTRY,*)'FINCO = ',FINCO" "F WRITE(NHSTRY,*)'WTCO =',WTCO" ) \ \ EXECUTE WHEN = BEFORE BLOCK-TYPE = BLOCK BLK-ID = "A800.M803CMB" \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR POLY1 ? ; "SET1_MOLE" ; \ DEFINE FVN = POLY FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A100.107" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FEEDMX FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A100.101" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FEEDSL FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A100.101" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ FORTRAN FORTRAN-EXEC = ( "C" "C POLREQ IS THE POLYMER REQUIREMENT (PPM) AS FUNCTION OF FEED TO CLARIFIER." "C THE FEED TO CLARIFIER IS 5000 GPM PER HARRIS 2000 SUBCONTRACT REPORT" "C SO CLARFD IS SET AT 5000 GPM * 3.785 L/GAL * 1 KG/L * 60 MIN/HR (SO IT" "C IS IN UNITS KG/HR AND IS RATIOED OFF OF STREAM 101 -- 98040 KG/HR TOTAL" "C IN HARRIS SUBCONTRACT)." "F POLREQ = 25.0" "F CLARFD = 5000.0 * 3.785 * 1.0 * 60.0 * ((FEEDMX+FEEDSL)/98040.0)" "C" "F POLY = POLREQ * CLARFD / 1000000.0" "C" ) \ \ "READ-VARS" READ-VAR = ( FEEDMX FEEDSL ) \ \ "WRITE-VARS" WRITE-VAR = ( POLY ) \ \ COMMENTS COMMENTS = ( ";;" ) \ ? CALCULATOR POW101 ? ; "SET1_MOLE" ; \ DEFINE FVN = STV1 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 101 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = STC1 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 101 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WWC101 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC101" \ \ DEFINE FVN = WWC102 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC102" \ \ DEFINE FVN = WWC104 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC104" \ \ DEFINE FVN = WWC103 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WC103" \ \ DEFINE FVN = WWM104 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM104" \ \ DEFINE FVN = WWM105 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM105" \ \ DEFINE FVN = WWM107 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WM107" \ \ DEFINE FVN = WWP101 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP101" \ \ DEFINE FVN = WWP102 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP102" \ \ DEFINE FVN = WWP103 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP103" \ \ DEFINE FVN = WWP104 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP104" \ \ DEFINE FVN = WWP105 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP105" \ \ DEFINE FVN = WWS101 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS101" \ \ DEFINE FVN = WWS102 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WS102" \ \ FORTRAN FORTRAN-EXEC = ( "F TOTFLO1 = STV1 + STC1" "F PWRRAT=0.75" "F PMPREQ=0.5" "F FLORAT = 98039." "F PC101 = 74.57" "F WWC101 = PC101 * PWRRAT * TOTFLO1/FLORAT" "F PC102 = 14.91" "F WWC102 = PC102 * PWRRAT * TOTFLO1/FLORAT" "F PC104 = 14.91" "F WWC104 = PC104 * PWRRAT * TOTFLO1/FLORAT" "F PC103 = 3.73" "F WWC103 = PC103 * PWRRAT * TOTFLO1/FLORAT" "F PM104 = 111.86" "F WWM104 = PM104 * PWRRAT * TOTFLO1/FLORAT" "F PM105 = 1491.4" "F WWM105 = PM105 * PWRRAT * TOTFLO1/FLORAT" "F PM107 = 25.0 / PWRRAT" "F WWM107 = PM107 * PWRRAT * TOTFLO1/FLORAT" "F EPM = 0.67" "F EEL = 0.95" "F DP101 = 21.68" "F AP101 = 0.1578 * PMPREQ" "C TWO UNITS" "F EP101 = 2.0" "F WWP101 = EP101 * (AP101 * (DP101*6894.8) / (EPM*EEL) ) / 1000." "F DP102 = 21.68" "F AP102 = 0.3155 * PMPREQ" "C TWO UNITS" "F EP102 = 2.0" "F WWP102 = EP102 * (AP102 * (DP102*6894.8) / (EPM*EEL) ) / 1000." "F EPM103 = 0.169" "F DP103 = 21.68" "F AP103 = 0.00631 * PMPREQ" "C ONE UNIT" "F EP103 = 1.0" "F WWP103 = EP103 * (AP103 * (DP103*6894.8) / (EPM103*EEL) ) / 1000." "F DP104 = 21.68" "F AP104 = 0.3155 * PMPREQ" "C ONE UNIT" "F EP104 = 1.0" "F WWP104 = EP104 * (AP104 * (DP104*6894.8) / (EPM*EEL) ) / 1000." "C EPM105 IS THE PUMP EFFICIENCIES (SET AT 33.7% TO GET 3 HP DESIGN LIKE REPORT)" "F EPM105=0.337" "C EEL IS THE MOTOR EFFICIENCIES" "F DP105 = 17.34" "F AP105 = 0.00631 * PMPREQ" "C ONE UNIT" "F EP105 = 1.0" "F WWP105 = EP105 * (AP105 * (DP105*6894.8) / (EPM105*EEL) ) / 1000." "F PS101 = 7.457" "F WWS101 = PS101 * PWRRAT * TOTFLO1/FLORAT" "F PS102 = 5.59" "F WWS102 = PS102 * PWRRAT * TOTFLO1/FLORAT" ) \ \ "READ-VARS" READ-VAR = ( STV1 STC1 ) \ \ "WRITE-VARS" WRITE-VAR = ( WWC101 WWC102 WWC104 WWC103 WWM104 WWM105 WWM107 WWP101 WWP102 WWP103 WWP104 WWP105 WWS101 WWS102 ) \ \ COMMENTS COMMENTS = ( ";;" ";--------------------------------------------------------" "; UTILITY FORTRAN BLOCKS - AREA 900" ";-------------------------------------------------------" ";;" "; Calculates Power requirements for equipment in Area 100 from Harris" "; Subcontract Information" "; Power requirements are ratioed from 101's flow-rate" "; Harris stated that power requirements are 75% of connected power" "; and reported connected power for equipment so PWRRAT=0.75" "; Subcontract ACO-9-29067-01" "; Report 99-10600/13 page 4" "; Harris stated that 2500 gpm per line is the necessary water flow and" "; designed the pumps for 5000 gpm so I set PMPREQ to 0.5" "; Harris' design was for 2000 bone dry metric tonnes / day at 15% moisture" "; That is equivalent to 2594 short tons as recieved material / day" "; Also equivalent to 98039 kg as received material / hr" "; Subcontract ACO-9-29067-01" "; Report 99-10600/13 page 2" "; Bale Transport Conveyors (C-101)" "; 2 motors at 50 hp each = 100 hp = 74.57 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Bale Unwrapping Conveyors (C-102)" "; 2 motors at 10 hp each = 20 hp = 14.91 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Shredder Feed Conveyor (C-104)" "; 4 motors at 5 hp each = 20 hp = 14.91 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Belt Press Discharge Conveyor (C-105)" "; 1 motors at 5 hp each = 5 hp = 3.73 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Wash Tables (M-104)" "; 2 motors at 75 hp each = 150 hp = 111.86 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Wash Tables (M-105)" "; 4 motors at 500 hp each = 2000 hp = 1491.4 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Polymer Feed System (M-107)" "; Minimal Power required so 25 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Wash Table Pump (P-101)" "; The listed pump design is 2500 gpm (0.1578 m^3/s) at 50 ft (21.68 psi) (Ap" ";C EPM is the pump efficiencies (set at 67% to get 100hp design like report" ";C EEL is the motor efficiencies" ";;" "; Wash Water Pump (P-102)" "; The listed pump design is 5000 gpm (0.3155 m^3/s) at 50 ft (21.68 psi) (Ap" ";C EPM is the pump efficiencies (set at 67% to get 100hp design like report" ";C EEL is the motor efficiencies" ";;" "; Clarifier Underflow Feed Pump (P-103)" "; The listed pump design is 100 gpm (0.00631 m^3/s) at 50 ft (21.68 psi) (Ap" "; EPM103 is the pump efficiencies (set at 16.9% to get 7.5hp design like re" "; EEL is the motor efficiencies" ";;" "; Clarified Water Pump (P-104)" "; The listed pump design is 5000 gpm (0.3155 m^3/s) at 50 ft (21.68 psi) (Ap" ";C EPM is the pump efficiencies (set at 67% to get 100hp design like report" ";C EEL is the motor efficiencies" ";;" "; Belt Press Sump Pump (P-105)" "; The listed pump design is 100 gpm (0.00631 m^3/s) at 40 ft (17.34 psi) (Ap" ";;" "; Clarifier Thickener (S-101)" "; 1 motors at 10 hp each = 10 hp = 7.457 kW for standard size facility" "; (159948 kg/hr in 101)" ";;" "; Belt Filter (S-102)" "; 1 units at 7.5 hp each = 7.5 hp = 5.59 kW for standard size facility" "; (159948 kg/hr in 101)" ) \ ? CALCULATOR POWER ? ; "SET1_MOLE" ; \ DEFINE FVN = CLVES FVN-VARTYPE = PARAMETER FVN-PARAMNO = 43 \ \ DEFINE FVN = CLVOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 44 \ \ DEFINE FVN = OL FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = OLD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = OLS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = OLDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = OLMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT209" \ \ DEFINE FVN = XNT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = XNTD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = XNTS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = XNTDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = XNTMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT224" \ \ DEFINE FVN = HMT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = HMTD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = HMTS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = HMTDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = HMTMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT205" \ \ DEFINE FVN = SLT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.250" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SLTD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.250" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SLTS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.250" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SLTDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.250" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SLTMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT232" \ \ DEFINE FVN = SD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SDD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SDSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SDMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT305" \ \ DEFINE FVN = SDMXP2 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT304" \ \ DEFINE FVN = ZMMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT301" \ \ DEFINE FVN = SA FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SAD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SAS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SASD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SAMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT310" \ \ DEFINE FVN = SACVES FVN-VARTYPE = PARAMETER FVN-PARAMNO = 36 \ \ DEFINE FVN = SACDAY FVN-VARTYPE = PARAMETER FVN-PARAMNO = 37 \ \ DEFINE FVN = SACVOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 38 \ \ DEFINE FVN = SACWV FVN-VARTYPE = PARAMETER FVN-PARAMNO = 39 \ \ DEFINE FVN = SAR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 20 \ \ DEFINE FVN = SM FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SMD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SMS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = SMSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.306" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = SMMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT300" \ \ DEFINE FVN = SSFVES FVN-VARTYPE = PARAMETER FVN-PARAMNO = 31 \ \ DEFINE FVN = SSFDAY FVN-VARTYPE = PARAMETER FVN-PARAMNO = 32 \ \ DEFINE FVN = SSFVOL FVN-VARTYPE = PARAMETER FVN-PARAMNO = 33 \ \ DEFINE FVN = SSFWV FVN-VARTYPE = PARAMETER FVN-PARAMNO = 34 \ \ DEFINE FVN = SMR FVN-VARTYPE = PARAMETER FVN-PARAMNO = 21 \ \ DEFINE FVN = BW FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 502 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = BWD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 502 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = BWS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 502 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = BWSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 502 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = BWMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT306" \ \ DEFINE FVN = CSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CSDD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CSDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CSDSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.433" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CSMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT402-3" \ \ DEFINE FVN = CLMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT400" \ \ DEFINE FVN = PM FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.416" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = PMD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.416" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = PMS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.416" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = PMSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A400.416" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = PMMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT405" \ \ DEFINE FVN = AB FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.612" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = ABD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.612" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = ABS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.612" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = ABSD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A600.612" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = EQMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT602" \ \ DEFINE FVN = RW2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.572" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RWD2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.572" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = RWS2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.572" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RWSD2 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A500.EVAP.572" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = RWMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT530" \ \ DEFINE FVN = CSLT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CSLTD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CSLTS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = CSLTDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = CSLMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT720" \ \ DEFINE FVN = DAPT FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = DAPTD FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = DAPTS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = DAPTDS FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.735" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = DAPMXP FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WT760" \ \ FORTRAN FORTRAN-EXEC = ( "C" "C POWER REQUIREMENTS FOR EACH STREAM ARE IN KW/L (**P)" "C" "C THESE POWER REQUIREMENTS WAS OBTAINED FROM THE" "C 1990 BASE CASE. EXCEPTIONS INCLUDE THOSE FOR" "C WASTEWATER TREATMENT WHICH WERE OBTAINED FROM" "C THE 1995 CHEM SYSTEMS STUDY AND THE CH2MHILL" "C REPORT. THEY ARE LISTED IN KW/L. 3.94E-4 KW/L=2 HP/1000 GAL." "C" "C" "C THE RESIDENCE TIME FOR EACH VESSEL IS IN HOURS (**R)" "C" "C THE RESIDENCE TIMES (H) WERE TAKEN FROM THE 1990 BASE" "C CASE EXCEPT FOR THOSE FOR WASTEWATER TREATMENT" "C WHICH WERE TAKEN FROM THE 1995 CHEM SYSTEMS STUDY AND" "C FROM THE CH2MHILL REPORT." "C" "C" "C THE POWER FOR EACH VESSEL IS CALCULATED IN KW (**MXP)" "C" "F OLV=OL/OLD+OLS/OLDS" "C 9.85E-5 KW/L=0.5 HP/1000 GAL" "F OLP=9.85E-5" "C 1 HR. RESIDENCE TIME FROM DELTA T" "F OLR=1" "F OLMXP=OLV*OLR*OLP" "F XNTV=XNT/XNTD+XNTS/XNTDS" "F XNTP=9.85E-5" "F XNTR=4" "F XNTMXP=XNTV*XNTR*XNTP" "F HMTV=HMT/HMTD+HMTS/HMTDS" "F HMTP=2.96E-4" "F HMTR=0.25" "F HMTMXP=HMTV*HMTR*HMTP" "F SLTV=SLT/SLTD+SLTS/SLTDS" "F SLTP=2.96E-4" "F SLTR=0.25" "F SLTMXP=SLTV*SLTR*SLTP" "F SDV = (SD/SDD + SDS/SDSD)" "F SDV = SDV * 0.1" "F SDP = 1.97E-5" "F SDR = 24." "F SDNU = 2." "F SDMXP = SDNU * SDV * SDR * SDP" "C THEN A-304" "C SDN2 IS THE VOLUME RATIO OF F-304 TO F-305" "F SDN2 = 0.1" "C SDP2 IS THE MIXING POWER FOR A-304 (5.91E-5=0.3 HP/1000 GAL)" "F SDP2 = 5.91E-5" "F SDMXP2 = SDP2 * (SDNU * SDV * SDR) * SDN2" "F ZMINC=1.2" "F ZMP=1.97E-5" "F ZMR=24" "F ZMMXP=(SDV*ZMR) * ZMINC * ZMP" "F SAV = SA/SAD + SAS/SASD" "F SAP = 2.9549E-5" "F SAR = SACDAY * 24" "F SAMXP = SAV * SAR * SAP" "F SACVES = SAV * SAR / SACVOL / SACWV" "F SMV = SM/SMD + SMS/SMSD" "F SMP = 2.9549E-5" "F SMR = SSFDAY * 24" "F SMMXP = SMV * SMR * SMP" "F SSFVES = SMV * SMR / SSFVOL / SSFWV" "F BWV = BW/BWD + BWS/BWSD" "F BWP = 5.91E-5" "F BWR = 4" "F BWMXP = BWV * BWR * BWP" "C FIRST CALCULATE FOR A-403" "F CSV=CSD/CSDD+CSDS/CSDSD" "F CSP=1.972E-3" "F CSR=24" "F CSNU=3" "F CSMXP=CSNU*CSV*CSR*CSP" "C THEN FOR A-402" "C CSR3 IS THE VOLUME RATIO OF F-402 TO F-403" "F CSR3=0.05" "C CSP3 IS THE POWER REQUIREMENT FOR A-402 (5.20E-3 KW/L=26.4HP/1000 GAL)" "F CSP3=5.2E-3" "F CSMXP=CSMXP + CSNU*CSV*CSR*CSR3*CSP3" "C CLV IS THE VOLUME (IN LITERS) OF THE CELLULASE PRODUCTION FERMS" "C IT IS CALCULATED FROM VARIABLES CALCULATED IN AIRREQ" "F CLV=(CLVES-3)*CLVOL" "C 4.48E-4 KW/L= 2.2727 HP/1000 GAL = 600 HP / 264000 GAL" "C (FROM LIGHTNIN QUOTE -- ON FULL VOLUME BASIS)" "F CLP=4.48E-4" "F CLMXP=CLV*CLP" "F PMV=PM/PMD+PMS/PMSD" "C 0.2 HP/1000 GAL = 39.40E-6 KW/L" "F PMP=39.4E-6" "C RESIDENCE TIME 36 HR" "F PMR=36" "F PMMXP=PMV*PMP*PMR" "F WRITE(NHSTRY,*)'PMV=',PMV,'PMR=',PMR,'PMMXP=',PMMXP" "F EQV=AB/ABD" "C 0.1 HP/1000 GAL = 19.70E-6 KW/L" "F EQP=19.7E-6" "C RESIDENCE TIME 7.2 HR" "F EQR=7.2" "F EQMXP=EQV*EQP*EQR" "F WRITE(NHSTRY,*)'EQV=',EQV,'EQR=',EQR,'EQMXP=',EQMXP" "F RWV=RW2/RWD2+RWS2/RWSD2" "C POWER FROM VENDOR QUOTE 0.4 HP/1000 GAL, 78.8 KW/L" "F RWP=78.8E-6" "C RESIDENCE TIME 20 MINUTES, 0.333 HOURS" "F RWR=0.3333" "F RWMXP=RWV*RWP*RWR" "F CSLTV=CSLT/CSLTD+CSLTS/CSLTDS" "F CSLTP=1.97E-5" "F CSLTR=120" "F CSLMXP=CSLTV*CSLTR*CSLTP" "F DAPTV=DAPT/DAPTD+DAPTS/DAPTDS" "F DAPTP=9.85E-5" "F DAPTR=28" "F DAPMXP=DAPTV*DAPTR*DAPTP" "F WRITE(NHSTRY,'('' **** WKMIX RESULTS ****'')')" "F WRITE(NHSTRY,'('' SMMXP '',G12.5)')SMMXP" "F WRITE(NHSTRY,'('' SDMXP '',G12.5)')SDMXP" "F WRITE(NHSTRY,'('' SMV '',G12.5)')SMV" "F WRITE(NHSTRY,'('' SDV '',G12.5)')SDV" "F WRITE(NHSTRY,'('' SM '',G12.5)')SM" "F WRITE(NHSTRY,'('' SMD '',G12.5)')SMD" "F WRITE(NHSTRY,'('' SD '',G12.5)')SD" "F WRITE(NHSTRY,'('' SDD '',G12.5)')SDD" ) \ \ "READ-VARS" READ-VAR = ( OL OLD OLS OLDS XNT XNTD XNTS XNTDS HMT HMTD HMTS HMTDS SLT SLTD SLTS SLTDS SD SDD SDS SDSD SA SAD SAS SASD SM SMD SMS SMSD CSD CSDD CSDS CSDSD AB ABD ABS ABSD PM PMD PMS PMSD RW2 RWD2 RWS2 RWSD2 CSLT CSLTD CSLTS CSLTDS DAPT DAPTD DAPTS DAPTDS SSFDAY SSFVOL SSFWV CLVES CLVOL ) \ \ "WRITE-VARS" WRITE-VAR = ( SSFVES SACVES OLMXP XNTMXP HMTMXP SLTMXP SDMXP ZMMXP SAMXP SMMXP CSMXP CLMXP EQMXP PMMXP RWMXP CSLMXP DAPMXP SAR SMR ) \ \ COMMENTS COMMENTS = ( ";;" ";;" ";THIS BLOCK CALCULATES THE AGITATION REQUIREMENT FOR MIXERS" "; AND FERMENTORS. THE FOLLOWING SYMBOLISM IS USED IN THIS" ";BLOCK." "; Unless Otherwise Stated" ";OL - OVERLIMING TANK AGITATOR (A-209)" ";XNT - REACIDIFICATION TANK AGITATOR (A-224)" "; 0.5 hp/1000 gal = 9.85E-5 kW/L" "; Residence Time 4 hours" ";HMT - HYDROLYSATE MIX TANK AGITATOR (A-205)" "; 2.96E-4 kW/L=1.5 hp/1000 gal" ";SLT - SLURRYING TANK AGITATOR (A-232)" "; 2.96E-4 kW/L=1.5 hp/1000 gal" ";;" ";;" ";SD - ZYMOMONAS SEED FERMENTOR AGITATORS (A-303-305A/B&306A-F)" "; Calculate the volumetric flow to F-305 (306)" "; Calculate the volume as 10% (inoculum level)" "; 0.1 HP/1000 GAL = 1.97e-5 KW/L" "; One batch turns around each 24 hrs. So this is the effective residence ti" "; SDNU is the number of Zymo Seed trains on line at any one time" "; Calculate Power" "; Calculate Power" ";;" ";ZM - ZYMOMONAS HOLD TANK AGITATORS (A-301)" ";;" "; ZMINC=VOLUME RATIO OF SEED HOLD TO LARGEST SEED TANK" ";;" ";;" "; 0.1 HP/1000 GAL = 1.97E-5 KW/L" ";;" ";;" "; 24 hr Residence time, Same as F-305 (Largest Seed)" ";;" ";;" "; SDV (calculated earlier), volumetric flow to F-305" "; SDV*ZMR = volume of F-305" ";;" ";;" ";SA - SACCHARIFICATION TANK AGITATORS (A-310)" "; Use hp requirements of SSCF fermentors; the requirements may be higher" "; and the ferms lower when separate sacch. and fermentation" "; Calculate Volumetric Flow Rate" "; 0.15 HP/1000 GAL = 2.9549e-5 KW/L" "; SACDAY is the Sacch. residence time in days." "; Calculate the number of Sacch. tanks required for costing" ";;" ";SM - FERMENTOR AGITATORS (A-300)" "; Calculate Volumetric Flow Rate" "; 0.15 HP/1000 GAL = 2.9549e-5 KW/L" "; SSFDAY is the SSCF residence time in days." "; Calculate the number of SSCF vessels required for costing" ";;" ";BW - BEER WELL" "; Calculate Volumetric Flow" "; 0.3 HP/1000 GAL = 5.91e-5 KW/L" "; BWR is the Beer Well Residence time in hrs" ";;" ";CS - CELLULASE SEED FERMENTOR AGITATORS (A-402-3A/B)" "; 10.2 HP/1000 GAL = 1.972E-3" "; CSNU is the number of cellulase seed trains use" ";CL - CELLULASE FERMENTOR AGITATORS (A-400A-L)" ";PM - MEDIA PREP TANK AGITATOR (T-405)" ";EQ - EQUALIZATION BASIN AGITATOR (A-602)" ";RW - RECYCLE WATER TANK AGITATOR (A-530)" ";CSL - CSL STORAGE TANK AGITATOR (A-720)" "; 0.1 hp/1000 gal = 1.97E-5 kW/L (based on A-301)" "; Residence Time 120 hours (guess by AA 02/22/01)" "; (because T720 has a 120 hr residence time)" ";;" ";DAP - CSL/DAP DAY TANK AGITATOR (A-760)" "; 0.5 hp/1000 gal = 9.85E-5 kW/L (based on ?)" "; Residence Time is about 28 hours" "; CSL flow rate is 372 gph (1300 kg/hr) and T-760 is 10,000 gal" "; =>10,000/372 = 28 hours" ";;" ";;" ) \ ? CALCULATOR PUMPS ? ; "SET1_MOLE" ; \ DECLARE FORTRAN-DEC = ( "C EACH DIFFERENTIAL PRESURE (DP) TERM IS THE PUMP HEAD AND IS IN PSI" "C IN THE WP EQUATIONS DP IS CONVERTED TO N/M^2" "C" "C FLOWS (FMS & FCS) ARE RETRIEVED IN KG/HR & CONVERTED TO KG/S" "C DENSITIES (RMS & RCS) ARE RETRIEVED IN KG/L & CONVERTED TO KG/M^3" "C POWER IS CALCULATED IN KW (N M/S, J/S)" "C" "C CONVERT PSI * 6894.8 = N/M^2" "C CONVERT KG/HR * 1/3600 = KG/S" "C CONVERT KG/L * 1000 = KG/M^3" "C CONVERT W /1000 = KW" ) \ \ DEFINE FVN = FMP201 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.710" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP201 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.710" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FCP201 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.710" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RCP201 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A700.710" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = WP201 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP201" \ \ DEFINE FVN = STC220 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.220" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WP205 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP205" \ \ DEFINE FVN = FMP209 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP209 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FCP209 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RCP209 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.228" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = AWP209 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP209" \ \ DEFINE FVN = FMP222 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.230" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP222 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.230" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FCP222 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.230" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RCP222 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.230" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = WP222 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP222" \ \ DEFINE FVN = FMP211 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.221" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = FCP211 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.221" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = WP211 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP211" \ \ DEFINE FVN = F256 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = "A200.256" FVN-PROPSET = MASSFLW \ \ DEFINE FVN = WP213 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP213" \ \ DEFINE FVN = FMP224 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 232 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP224 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 232 FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FCP224 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 232 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RCP224 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = 232 FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = WP224 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP224" \ \ DEFINE FVN = FMP239 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP239 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = FCP239 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RCP239 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A200.239" FVN-SUBS = CISOLID FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE FVN = WP239 FVN-VARTYPE = "WORK-POWER" FVN-STREAM = "A900.WP239" \ \ DEFINE FVN = FMP310 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-FLOW" \ \ DEFINE FVN = RMP310 FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = "A300.301B" FVN-SUBS = MIXED FVN-VARIABLE = "MASS-DENSITY" \ \ DEFINE