Stexpdistill

Stexpdistill - MM "13.2" FLAVOR "NO"...

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MM "13.2" FLAVOR "NO" VERSION "13.2" DATETIME "Tue Jul 03 13:42:31 2007" 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 ; 3 >VERSION 0 ORG-NUT Mixer Built-In MIXER >VERSION 0 ST-FERM RStoic Built-In RSTOIC >VERSION 0 GL-SEP Sep Built-In SEP ? SETUP MAIN ? \ "RUN-CLASS" RUN-CLASS = FLOWSHEET \ \ SIMULATE INTERACTIVE = NO TFFFILE = "GEN_M" VISITED = 1 \ ? SETUP GLOBAL ? \ "IN-UNITS" INSET = METCBAR \ \ "STREAM-CLASS" SCLASS = CONVEN \ ? SETUP DIAGNOSTICS ? ? SETUP "SIM-OPTIONS" ? ; "METCBAR_MOLE" ; ? SETUP "UNITS-SET" METCBAR ? \ DESCRIPTION DESCRIPTION = "Metric Units with C, BAR, GCAL/HR, and CUM" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 7 18 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 14 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" METCKGCM ? \ DESCRIPTION DESCRIPTION = "Metric Units with C, KG/SQCM, GCAL/HR, and CUM" \ \ MMLOCAL \ \ UNITSET BASESET = MET ( 3 3 3 3 3 3 3 3 3 3 3 7 18 3 3 5 3 3 3 8 3 4 3 3 3 3 1 3 3 3 4 3 7 3 3 3 3 3 4 4 3 3 3 3 3 3 3 3 3 3 3 3 14 3 3 3 3 3 3 3 3 3 3 4 3 3 3 3 3 3 3 3 3 3 8 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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" "SI-CBAR" ? \ DESCRIPTION DESCRIPTION = "International System Units with C, BAR, and /HR" \
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\ MMLOCAL \ \ UNITSET BASESET = SI ( 1 1 1 1 1 1 1 1 1 3 3 7 1 1 1 1 1 1 1 5 1 4 1 1 1 1 1 1 1 1 4 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 4 5 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 ) \ ? SETUP "ACCOUNT-INFO" ? ? SETUP "RUN-CONTROL" ? ? SETUP DESCRIPTION ? \ DESCRIP DESCRIP = ( "General Simulation with Metric Units :" "C, bar, kg/hr, kmol/hr, Gcal/hr, cum/hr." " " "Property Method: None" " " "Flow basis for input: Mole" " " "Stream report composition: Mole flow" ) \ ? DATABANKS ? \ DATABANKS \ ? COMPONENTS MAIN ? \ COMPONENTS CID = LIGNIN OUTNAME = LIGNIN TYPE = SOLID / CID = CELLULOS ANAME = C6H1005 OUTNAME = CELLULOS TYPE = SOLID ANAME1 = "C6H1005" / CID = HEXOSE ANAME = C6H12O6 OUTNAME = HEXOSE TYPE = SOLID DBNAME1 = "DEXTROSE" ANAME1 = "C6H12O6" / CID = PENTOSE ANAME = C5H8O4 OUTNAME = PENTOSE TYPE = SOLID DBNAME1 = "GLUTARIC-ACID" ANAME1 = "C5H8O4" / CID = EXTRACT OUTNAME = EXTRACT TYPE = SOLID / CID = INERTS OUTNAME = INERTS TYPE = SOLID / CID = DWS OUTNAME = DWS TYPE = CONV / CID = GLUCOSE ANAME = C6H12O6 OUTNAME = GLUCOSE TYPE = CONV DBNAME1 = "DEXTROSE" ANAME1 = "C6H12O6" / CID = HEXOLIG OUTNAME = HEXOLIG TYPE = CONV / CID = ACETATE ANAME = C2H4O2-1 OUTNAME = ACETATE TYPE = CONV DBNAME1 = "ACETIC-ACID" ANAME1 = "C2H4O2-1" / CID = XYLOSE ANAME = C5H10O5 OUTNAME = XYLOSE TYPE = SOLID ANAME1 = "C5H10O5" /
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Stexpdistill - MM "13.2" FLAVOR "NO"...

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