MM "35.0" FLAVOR "NO" VERSION "35.0" DATETIME "Thu Apr 06 13:57:25 2017"
MACHINE "WIN-NT/VC" ;
startlibrary
version1
NumLibs = 2
Built-In
ACM Built-In
NumCats = 10
Mixers/Splitters
active
Separators
active
Exchangers
active
Columns
active
Reactors
active
Pressure Changers
active
Manipulators
active
Solids
active
Solids Separators
active
User Models
active
endlibrary
;
1
>VERSION 0
RSTOIC
RStoic
Built-In
RSTOIC
? SETUP MAIN ? \ TITLE TITLE = "Tutorial 6 - Part 6" \ \ "RUN-CLASS"
RUN-CLASS = FLOWSHEET \ \ SIMULATE INTERACTIVE = NO MOLEFLOW = MOLEFLOW
MOLEFRAC = MOLEFRAC VISITED = 1 \ ? SETUP GLOBAL ? \ "IN-UNITS" INSET = MET \
? SETUP DIAGNOSTICS ? ? SETUP "SIM-OPTIONS" ? ; "MET_MOLE" ; ? SETUP
"MODEL-OPTION" ? ; "MET_MOLE" ; ? SETUP "CUSTOM-UOM" ? ? SETUP "SYS-OPTIONS"
? ? SETUP "ACCOUNT-INFO" ? ? SETUP "RUN-CONTROL" ? ? SETUP DESCRIPTION ? \
DESCRIP DESCRIP = ( "This file is from the book:"
"Learn Aspen Plus in 24 Hours" "(c) 2017" ) \ ? DATABANKS ? \ DATABANKS
FILE-SYM-NAM = ( "APV90 PURE35" "APV90 AQUEOUS" "APV90 SOLIDS"
"APV90 INORGANIC" ) \ ? COMPONENTS MAIN ? \ COMPONENTS CID = LACTICAC ANAME
= C3H6O3-D1 OUTNAME = LACTICAC DBNAME1 = "LACTIC-ACID" ANAME1 = "C3H6O3-D1"
/ CID = ETHANOL ANAME = C2H6O-2 OUTNAME = ETHANOL DBNAME1 = "ETHANOL" ANAME1
= "C2H6O-2" / CID = ETHYLLAC ANAME = C5H10O3-D2 OUTNAME = ETHYLLAC DBNAME1
= "ETHYL-LACTATE" ANAME1 = "C5H10O3-D2" / CID = WATER ANAME = H2O OUTNAME
= WATER DBNAME1 = "WATER" ANAME1 = "H2O" / CID = NITROGEN ANAME = N2
OUTNAME = NITROGEN DBNAME1 = "NITROGEN" ANAME1 = "N2" \ ? COMPONENTS "ADA/PCS"
"LE-PROP-DATA" ? ; "MET_MOLE" ; ? COMPONENTS "COMP-LIST" GLOBAL ? ?
COMPONENTS "UNIFAC-GROUP" ? ? SOLVE ? \ "RUN-MODE" MODE = SIM \ ? "DYN-OPTIONS"
? ? FLOWSHEET GLOBAL ? \ BLOCK BLKID = RSTOIC BLKTYPE = RSTOIC MDLTYPE =
"RStoic" IN = ( 1 M0-1 ) OUT = ( 2 M0-1 ) \ ? PROPERTIES MAIN ? \ GPROPERTIES
GPPROCTYPE = ALL GBASEOPSET = "UNIQ-RK" GOPSETNAME = "UNIQ-RK" PARCON = -2 \
? PROPERTIES COMPARE ? ? PROPERTIES "OPTION-SETS" "PR-BM" ? \ PARAM BASE =
"PR-BM" \ ? PROPERTIES "OPTION-SETS" "UNIQ-RK" ? \ PARAM BASE = "UNIQ-RK" \ ?
PROPERTIES "NC-PROPS" ? ? PROPERTIES "USER-PROPS" ? \ ALLOWSYSTEM SYSALLOWED
= NO \ ? PROPERTIES "MOLEC-STRUCT" ETHANOL ? ? PROPERTIES "MOLEC-STRUCT"
ETHYLLAC ? ? PROPERTIES "MOLEC-STRUCT" LACTICAC ? ? PROPERTIES "MOLEC-STRUCT"
NITROGEN ? ? PROPERTIES "MOLEC-STRUCT" WATER ? ? PROPERTIES REGPAR ? \ FRED
REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI = LACTICAC COMPJ = ETHANOL VALUE =
( "0.E0" "0.E0" "-8.79060425E+01" "5.11508969E+01" "0.E0" "0.E0" "0.E0" "0.E0"
"2.98150000E+02" "2.98150000E+02" "0.E0" "0.E0" ) / REGCASE = "R-PCES"
PARNAME = "UNIQ" COMPI = LACTICAC COMPJ = ETHYLLAC VALUE = ( "0.E0" "0.E0"
"-1.96769719E+02" "1.48639027E+02" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02"
"2.98150000E+02" "0.E0" "0.E0" ) / REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI
= ETHANOL COMPJ = ETHYLLAC VALUE = ( "0.E0" "0.E0" "-3.07546092E+01"
"-6.78104104E+00" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "2.98150000E+02"
"0.E0" "0.E0" ) / REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI = ETHYLLAC COMPJ
= WATER VALUE = ( "0.E0" "0.E0" "1.30071906E+02" "-2.82682031E+02" "0.E0"
"0.E0" "0.E0" "0.E0" "2.98150000E+02" "2.98150000E+02" "0.E0" "0.E0" ) /
REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI = LACTICAC COMPJ = NITROGEN VALUE
= ( "0.E0" "0.E0" "1.36871605E+02" "5.15069453E+01" "0.E0" "0.E0" "0.E0"
"0.E0" "2.98150000E+02" "2.98150000E+02" "0.E0" "0.E0" ) / REGCASE = "R-PCES"
PARNAME = "UNIQ" COMPI = ETHANOL COMPJ = NITROGEN VALUE = ( "0.E0" "0.E0"
"1.54979014E+02" "6.49367423E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02"
"2.98150000E+02" "0.E0" "0.E0" ) / REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI
= ETHYLLAC COMPJ = NITROGEN VALUE = ( "0.E0" "0.E0" "1.62589897E+02"
"9.74575702E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" "2.98150000E+02"
"0.E0" "0.E0" ) / REGCASE = "R-PCES" PARNAME = "UNIQ" COMPI = WATER COMPJ =
NITROGEN VALUE = ( "0.E0" "0.E0" "2.52117031E+02" "-3.79809800E+02" "0.E0"
"0.E0" "0.E0" "0.E0" "2.98150000E+02" "2.98150000E+02" "0.E0" "0.E0" ) /
REGCASE = "DB-PURE35" PARNAME = "API" COMPI = LACTICAC VALUE = (
"-1.58936000E+01" ) / REGCASE = "DB-PURE35" PARNAME = "API" COMPI = ETHANOL
VALUE = ( "4.67000000E+01" ) / REGCASE = "DB-PURE35" PARNAME = "API" COMPI
= ETHYLLAC VALUE = ( "5.90257000E+00" ) / REGCASE = "DB-PURE35" PARNAME =
"API" COMPI = WATER VALUE = ( "1.00000000E+01" ) / REGCASE = "DB-PURE35"
PARNAME = "API" COMPI = NITROGEN VALUE = ( "3.40000000E+02" ) / REGCASE =
"DB-AQUEOUS" PARNAME = "CHARGE" COMPI = LACTICAC VALUE = ( "0.E0" ) /
REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = ETHANOL VALUE = ( "0.E0" )
/ REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = NITROGEN VALUE = ( "0.E0"
) / REGCASE = "DB-PURE35" PARNAME = "DCPLS" COMPI = LACTICAC VALUE = (
"8.05166000E+04" ) / REGCASE = "DB-PURE35" PARNAME = "DCPLS" COMPI = ETHANOL
VALUE = ( "2.25100000E+04" ) / REGCASE = "DB-PURE35" PARNAME = "DCPLS" COMPI
= ETHYLLAC VALUE = ( "5.13423000E+04" ) / REGCASE = "DB-PURE35" PARNAME =
"DCPLS" COMPI = WATER VALUE = ( "3.80282000E+04" ) / REGCASE = "DB-PURE35"
PARNAME = "DCPLS" COMPI = NITROGEN VALUE = ( "8.94006000E+03" ) / REGCASE =
"DB-PURE35" PARNAME = "DGFORM" COMPI = LACTICAC VALUE = ( "-4.96000000E+08" )
/ REGCASE = "DB-PURE35" PARNAME = "DGFORM" COMPI = ETHANOL VALUE = (
"-1.67850000E+08" ) / REGCASE = "DB-PURE35" PARNAME = "DGFORM" COMPI =
ETHYLLAC VALUE = ( "-4.30500000E+08" ) / REGCASE = "DB-PURE35" PARNAME =
"DGFORM" COMPI = WATER VALUE = ( "-2.28572000E+08" ) / REGCASE = "DB-PURE35"
PARNAME = "DGFORM" COMPI = NITROGEN VALUE = ( "0.E0" ) / REGCASE = "DB-SOLIDS"
PARNAME = "DGSFRM" COMPI = WATER VALUE = ( "-2.36760000E+08" ) / REGCASE =
"DB-AQUEOUS" PARNAME = "DHAQFM" COMPI = ETHANOL VALUE = ( "-2.88300000E+08" )
/ REGCASE = "DB-PURE35" PARNAME = "DHFORM" COMPI = LACTICAC VALUE = (
"-5.99600000E+08" ) / REGCASE = "DB-PURE35" PARNAME = "DHFORM" COMPI =
ETHANOL VALUE = ( "-2.34950000E+08" ) / REGCASE = "DB-PURE35" PARNAME =
"DHFORM" COMPI = ETHYLLAC VALUE = ( "-5.89700000E+08" ) / REGCASE =
"DB-PURE35" PARNAME = "DHFORM" COMPI = WATER VALUE = ( "-2.41818000E+08" ) /
REGCASE = "DB-PURE35" PARNAME = "DHFORM" COMPI = NITROGEN VALUE = ( "0.E0" )
/ REGCASE = "DB-SOLIDS" PARNAME = "DHSFRM" COMPI = WATER VALUE = (
"-2.92920000E+08" ) / REGCASE = "DB-PURE35" PARNAME = "DHVLB" COMPI =
LACTICAC VALUE = ( "6.23982000E+07" ) / REGCASE = "DB-PURE35" PARNAME =
"DHVLB" COMPI = ETHANOL VALUE = ( "3.91849000E+07" ) / REGCASE = "DB-PURE35"
PARNAME = "DHVLB" COMPI = ETHYLLAC VALUE = ( "4.33187000E+07" ) / REGCASE =
"DB-PURE35" PARNAME = "DHVLB" COMPI = WATER VALUE = ( "4.06937000E+07" ) /
REGCASE = "DB-PURE35" PARNAME = "DHVLB" COMPI = NITROGEN VALUE = (
"5.56831000E+06" ) / REGCASE = "DB-PURE35" PARNAME = "FREEZEPT" COMPI =
LACTICAC VALUE = ( "2.89900000E+02" ) / REGCASE = "DB-PURE35" PARNAME =
"FREEZEPT" COMPI = ETHANOL VALUE = ( "1.59050000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "FREEZEPT" COMPI = ETHYLLAC VALUE = ( "2.47150000E+02"
) / REGCASE = "DB-PURE35" PARNAME = "FREEZEPT" COMPI = WATER VALUE = (
"2.73150000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "FREEZEPT" COMPI =
NITROGEN VALUE = ( "6.31490000E+01" ) / REGCASE = "DB-PURE35" PARNAME =
"GMUQQ" COMPI = LACTICAC VALUE = ( "2.88000000E+00" ) / REGCASE = "DB-PURE35"
PARNAME = "GMUQQ" COMPI = ETHANOL VALUE = ( "1.97200000E+00" ) / REGCASE =
"DB-PURE35" PARNAME = "GMUQQ" COMPI = ETHYLLAC VALUE = ( "3.92800000E+00" )
/ REGCASE = "DB-PURE35" PARNAME = "GMUQQ" COMPI = WATER VALUE = (
"1.40000000E+00" ) / REGCASE = "DB-PURE35" PARNAME = "GMUQQ" COMPI =
NITROGEN VALUE = ( "1.08800000E+00" ) / REGCASE = "DB-PURE35" PARNAME =
"GMUQR" COMPI = LACTICAC VALUE = ( "3.16480000E+00" ) / REGCASE = "DB-PURE35"
PARNAME = "GMUQR" COMPI = ETHANOL VALUE = ( "2.10547000E+00" ) / REGCASE =
"DB-PURE35" PARNAME = "GMUQR" COMPI = ETHYLLAC VALUE = ( "4.44100000E+00" )
/ REGCASE = "DB-PURE35" PARNAME = "GMUQR" COMPI = WATER VALUE = (
"9.20000000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "GMUQR" COMPI =
NITROGEN VALUE = ( "1.04153000E+00" ) / REGCASE = "DB-PURE35" PARNAME = "HCOM"
COMPI = LACTICAC VALUE = ( "-1.22800000E+09" ) / REGCASE = "DB-PURE35"
PARNAME = "HCOM" COMPI = ETHANOL VALUE = ( "-1.23500000E+09" ) / REGCASE =
"DB-PURE35" PARNAME = "HCOM" COMPI = ETHYLLAC VALUE = ( "-2.52470000E+09" )
/ REGCASE = "DB-PURE35" PARNAME = "HFUS" COMPI = LACTICAC VALUE = (
"1.13400000E+07" ) / REGCASE = "DB-PURE35" PARNAME = "HFUS" COMPI = ETHANOL
VALUE = ( "4.93100000E+06" ) / REGCASE = "DB-PURE35" PARNAME = "HFUS" COMPI
= ETHYLLAC VALUE = ( "1.31000000E+07" ) / REGCASE = "DB-PURE35" PARNAME =
"HFUS" COMPI = WATER VALUE = ( "6.00174000E+06" ) / REGCASE = "DB-PURE35"
PARNAME = "HFUS" COMPI = NITROGEN VALUE = ( "7.20000000E+05" ) / REGCASE =
"DB-PURE35" PARNAME = "MUP" COMPI = LACTICAC VALUE = ( "1.03335000E-24" ) /
REGCASE = "DB-PURE35" PARNAME = "MUP" COMPI = ETHANOL VALUE = (
"5.34688000E-25" ) / REGCASE = "DB-PURE35" PARNAME = "MUP" COMPI = ETHYLLAC
VALUE = ( "7.58925000E-25" ) / REGCASE = "DB-PURE35" PARNAME = "MUP" COMPI
= WATER VALUE = ( "5.84934000E-25" ) / REGCASE = "DB-PURE35" PARNAME = "MUP"
COMPI = NITROGEN VALUE = ( "0.E0" ) / REGCASE = "DB-PURE35" PARNAME = "MW"
COMPI = LACTICAC VALUE = ( "9.00788400E+01" ) / REGCASE = "DB-PURE35"
PARNAME = "MW" COMPI = ETHANOL VALUE = ( "4.60690400E+01" ) / REGCASE =
"DB-PURE35" PARNAME = "MW" COMPI = ETHYLLAC VALUE = ( "1.18132600E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "MW" COMPI = WATER VALUE = ( "1.80152800E+01"
) / REGCASE = "DB-PURE35" PARNAME = "MW" COMPI = NITROGEN VALUE = (
"2.80134800E+01" ) / REGCASE = "DB-PURE35" PARNAME = "OMEGA" COMPI =
LACTICAC VALUE = ( "1.02210000E+00" ) / REGCASE = "DB-PURE35" PARNAME =
"OMEGA" COMPI = ETHANOL VALUE = ( "6.43558000E-01" ) / REGCASE = "DB-PURE35"
PARNAME = "OMEGA" COMPI = ETHYLLAC VALUE = ( "6.03226000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "OMEGA" COMPI = WATER VALUE = ( "3.44861000E-01" ) /
REGCASE = "DB-PURE35" PARNAME = "OMEGA" COMPI = NITROGEN VALUE = (
"3.77215000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "PC" COMPI = LACTICAC
VALUE = ( "5.96000000E+06" ) / REGCASE = "DB-PURE35" PARNAME = "PC" COMPI =
ETHANOL VALUE = ( "6.13700000E+06" ) / REGCASE = "DB-PURE35" PARNAME = "PC"
COMPI = ETHYLLAC VALUE = ( "3.74006000E+06" ) / REGCASE = "DB-PURE35"
PARNAME = "PC" COMPI = WATER VALUE = ( "2.20640000E+07" ) / REGCASE =
"DB-PURE35" PARNAME = "PC" COMPI = NITROGEN VALUE = ( "3.40000000E+06" ) /
REGCASE = "DB-PURE35" PARNAME = "RKTZRA" COMPI = LACTICAC VALUE = (
"2.51430000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "RKTZRA" COMPI =
ETHANOL VALUE = ( "2.46860000E-01" ) / REGCASE = "DB-PURE35" PARNAME =
"RKTZRA" COMPI = ETHYLLAC VALUE = ( "2.59360000E-01" ) / REGCASE = "DB-PURE35"
PARNAME = "RKTZRA" COMPI = WATER VALUE = ( "2.43172000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "RKTZRA" COMPI = NITROGEN VALUE = ( "2.89970000E-01" )
/ REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = LACTICAC VALUE = (
"7.16981700E+05" ) / REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI =
ETHANOL VALUE = ( "5.06094300E+05" ) / REGCASE = "DB-AQUEOUS" PARNAME =
"S025E" COMPI = NITROGEN VALUE = ( "1.91609000E+05" ) / REGCASE = "DB-PURE35"
PARNAME = "SG" COMPI = LACTICAC VALUE = ( "1.22398000E+00" ) / REGCASE =
"DB-PURE35" PARNAME = "SG" COMPI = ETHANOL VALUE = ( "7.93900000E-01" ) /
REGCASE = "DB-PURE35" PARNAME = "SG" COMPI = ETHYLLAC VALUE = (
"1.02982000E+00" ) / REGCASE = "DB-PURE35" PARNAME = "SG" COMPI = WATER
VALUE = ( "1.00000000E+00" ) / REGCASE = "DB-PURE35" PARNAME = "SG" COMPI =
NITROGEN VALUE = ( "3.00000000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "TB"
COMPI = LACTICAC VALUE = ( "4.90000000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "TB" COMPI = ETHANOL VALUE = ( "3.51440000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "TB" COMPI = ETHYLLAC VALUE = ( "4.27650000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "TB" COMPI = WATER VALUE = ( "3.73150000E+02"
) / REGCASE = "DB-PURE35" PARNAME = "TB" COMPI = NITROGEN VALUE = (
"7.73440000E+01" ) / REGCASE = "DB-PURE35" PARNAME = "TC" COMPI = LACTICAC
VALUE = ( "6.75000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TC" COMPI =
ETHANOL VALUE = ( "5.14000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TC"
COMPI = ETHYLLAC VALUE = ( "6.06950000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "TC" COMPI = WATER VALUE = ( "6.47096000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "TC" COMPI = NITROGEN VALUE = ( "1.26200000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "TPT" COMPI = LACTICAC VALUE = (
"2.89900000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TPT" COMPI = ETHANOL
VALUE = ( "1.59050000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TPT" COMPI
= ETHYLLAC VALUE = ( "2.47150000E+02" ) / REGCASE = "DB-PURE35" PARNAME =
"TPT" COMPI = WATER VALUE = ( "2.73160000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "TPT" COMPI = NITROGEN VALUE = ( "6.31490000E+01" ) / REGCASE =
"DB-PURE35" PARNAME = "VB" COMPI = LACTICAC VALUE = ( "8.89746000E-02" ) /
REGCASE = "DB-PURE35" PARNAME = "VB" COMPI = ETHANOL VALUE = ( "6.26953000E-02"
) / REGCASE = "DB-PURE35" PARNAME = "VB" COMPI = ETHYLLAC VALUE = (
"1.35181000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "VB" COMPI = WATER
VALUE = ( "1.88311000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "VB" COMPI =
NITROGEN VALUE = ( "3.46723000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "VC"
COMPI = LACTICAC VALUE = ( "2.51000000E-01" ) / REGCASE = "DB-PURE35"
PARNAME = "VC" COMPI = ETHANOL VALUE = ( "1.68000000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "VC" COMPI = ETHYLLAC VALUE = ( "3.54000000E-01" ) /
REGCASE = "DB-PURE35" PARNAME = "VC" COMPI = WATER VALUE = ( "5.59472000E-02"
) / REGCASE = "DB-PURE35" PARNAME = "VC" COMPI = NITROGEN VALUE = (
"8.92100000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "VLSTD" COMPI =
LACTICAC VALUE = ( "7.37801000E-02" ) / REGCASE = "DB-PURE35" PARNAME =
"VLSTD" COMPI = ETHANOL VALUE = ( "5.81727000E-02" ) / REGCASE = "DB-PURE35"
PARNAME = "VLSTD" COMPI = ETHYLLAC VALUE = ( "1.15000000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "VLSTD" COMPI = WATER VALUE = ( "1.80500000E-02" ) /
REGCASE = "DB-PURE35" PARNAME = "VLSTD" COMPI = NITROGEN VALUE = (
"5.35578000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "ZC" COMPI = LACTICAC
VALUE = ( "2.67000000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "ZC" COMPI =
ETHANOL VALUE = ( "2.41000000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "ZC"
COMPI = ETHYLLAC VALUE = ( "2.62000000E-01" ) / REGCASE = "DB-PURE35"
PARNAME = "ZC" COMPI = WATER VALUE = ( "2.29000000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "ZC" COMPI = NITROGEN VALUE = ( "2.89000000E-01" ) /
REGCASE = "DB-PURE35" PARNAME = "CPIGDP" COMPI = LACTICAC VALUE = (
"7.85300000E+04" "1.80000000E+05" "1.53500000E+03" "1.28340000E+05"
"7.00300000E+02" "3.00000000E+02" "1.50000000E+03" ) / REGCASE = "DB-PURE35"
PARNAME = "CPIGDP" COMPI = ETHANOL VALUE = ( "4.92000000E+04" "1.45770000E+05"
"1.66280000E+03" "9.39000000E+04" "7.44700000E+02" "2.73150000E+02"
"1.50000000E+03" ) / REGCASE = "DB-PURE35" PARNAME = "CPIGDP" COMPI =
ETHYLLAC VALUE = ( "1.09800000E+05" "3.00900000E+05" "1.76720000E+03"
"2.35570000E+05" "7.63890000E+02" "2.98150000E+02" "1.50000000E+03" ) /
REGCASE = "DB-PURE35" PARNAME = "CPIGDP" COMPI = WATER VALUE = (
"3.33630000E+04" "2.67900000E+04" "2.61050000E+03" "8.89600000E+03"
"1.16900000E+03" "1.00000000E+02" "2.27315000E+03" ) / REGCASE = "DB-PURE35"
PARNAME = "CPIGDP" COMPI = NITROGEN VALUE = ( "2.91050000E+04" "8.61490000E+03"
"1.70160000E+03" "1.03470000E+02" "9.09790000E+02" "5.00000000E+01"
"1.50000000E+03" ) / REGCASE = "DB-PURE35" PARNAME = "CPSDIP" COMPI =
LACTICAC VALUE = ( "2.43200000E+04" "3.52500000E+02" "0.E0" "0.E0" "0.E0"
"9.00000000E+01" "2.91150000E+02" ) / REGCASE = "DB-PURE35" 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-PURE35" PARNAME = "CPSDIP" COMPI = ETHYLLAC VALUE = ( "8.58520000E+03"
"8.48700000E+02" "-4.33240000E-01" "0.E0" "0.E0" "5.00000000E+01"
"2.47150000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "CPSDIP" COMPI = WATER
VALUE = ( "-2.62490000E+02" "1.40520000E+02" "0.E0" "0.E0" "0.E0"
"3.15000000E+00" "2.73150000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "CPSDIP"
COMPI = NITROGEN VALUE = ( "2.74200000E+04" "1.70100000E+02" "2.21250000E+00"
"0.E0" "0.E0" "3.70000000E+01" "6.30000000E+01" ) / REGCASE = "DB-PURE35"
PARNAME = "DHVLDP" COMPI = LACTICAC VALUE = ( "2.29440000E+08" "2.76300000E+00"
"-3.02990000E+00" "8.39650000E-01" "0.E0" "2.89900000E+02" "6.75000000E+02" )
/ REGCASE = "DB-PURE35" PARNAME = "DHVLDP" COMPI = ETHANOL VALUE = (
"6.58310000E+07" "1.19050000E+00" "-1.76660000E+00" "1.00120000E+00" "0.E0"
"1.59050000E+02" "5.14000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DHVLDP"
COMPI = ETHYLLAC VALUE = ( "7.02530000E+07" "7.23040000E-01" "-7.15330000E-01"
"3.57540000E-01" "0.E0" "2.47150000E+02" "6.06950000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "DHVLDP" COMPI = WATER VALUE = ( "5.66000000E+07"
"6.12040000E-01" "-6.25700000E-01" "3.98800000E-01" "0.E0" "2.73160000E+02"
"6.47100000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DHVLDP" COMPI =
NITROGEN VALUE = ( "7.49050000E+06" "4.04060000E-01" "-3.17000000E-01"
"2.73430000E-01" "0.E0" "6.31500000E+01" "1.26200000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "DNLDIP" COMPI = LACTICAC VALUE = ( "9.79800000E-01"
"2.45930000E-01" "6.75000000E+02" "2.33300000E-01" "0.E0" "2.89900000E+02"
"6.75000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DNLDIP" COMPI =
ETHANOL VALUE = ( "1.62880000E+00" "2.74690000E-01" "5.14000000E+02"
"2.31780000E-01" "0.E0" "1.59050000E+02" "5.14000000E+02" ) / REGCASE =
"DB-PURE35" PARNAME = "DNLDIP" COMPI = ETHYLLAC VALUE = ( "7.22160000E-01"
"2.55650000E-01" "6.06950000E+02" "2.85710000E-01" "0.E0" "2.47150000E+02"
"6.06950000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DNLDIP" COMPI = WATER
VALUE = ( "1.78630000E+01" "5.86060000E+01" "-9.53960000E+01" "2.13890000E+02"
"-1.41260000E+02" "2.73160000E+02" "6.47100000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "DNLDIP" COMPI = NITROGEN VALUE = ( "3.20910000E+00" "2.86100000E-01"
"1.26200000E+02" "2.96600000E-01" "0.E0" "6.31500000E+01" "1.26200000E+02" )
/ REGCASE = "DB-PURE35" PARNAME = "DNSDIP" COMPI = LACTICAC VALUE = (
"1.74570000E+01" "-7.52710000E-03" "0.E0" "0.E0" "0.E0" "1.15960000E+02"
"2.89900000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DNSDIP" COMPI =
ETHANOL VALUE = ( "2.48450000E+01" "-1.95260000E-02" "0.E0" "0.E0" "0.E0"
"6.36200000E+01" "1.59050000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "DNSDIP"
COMPI = ETHYLLAC VALUE = ( "1.17050000E+01" "-5.91990000E-03" "0.E0" "0.E0"
"0.E0" "9.88600000E+01" "2.47150000E+02" ) / REGCASE = "DB-PURE35" PARNAME
= "DNSDIP" COMPI = WATER VALUE = ( "5.30300000E+01" "-7.84090000E-03" "0.E0"
"0.E0" "0.E0" "2.33150000E+02" "2.73150000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "DNSDIP" COMPI = NITROGEN VALUE = ( "3.78700000E+01"
"-6.02720000E-02" "0.E0" "0.E0" "0.E0" "2.06500000E+01" "6.31500000E+01" ) /
REGCASE = "DB-PURE35" PARNAME = "KLDIP" COMPI = LACTICAC VALUE = (
"3.48500000E-01" "-3.70850000E-04" "0.E0" "0.E0" "0.E0" "2.89900000E+02"
"4.90000000E+02" ) / REGCASE = "DB-PURE35" 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-PURE35" PARNAME = "KLDIP"
COMPI = ETHYLLAC VALUE = ( "3.00570000E-01" "-3.57330000E-04" "0.E0" "0.E0"
"0.E0" "2.47150000E+02" "4.27650000E+02" ) / REGCASE = "DB-PURE35" PARNAME
= "KLDIP" COMPI = WATER VALUE = ( "-4.32000000E-01" "5.72550000E-03"
"-8.07800000E-06" "1.86100000E-09" "0.E0" "2.73160000E+02" "6.33150000E+02" )
/ REGCASE = "DB-PURE35" PARNAME = "KLDIP" COMPI = NITROGEN VALUE = (
"2.65400000E-01" "-1.67700000E-03" "0.E0" "0.E0" "0.E0" "6.31500000E+01"
"1.24000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "KVDIP" COMPI =
LACTICAC VALUE = ( "3.29800000E-04" "8.52100000E-01" "7.49200000E+02" "0.E0"
"0.E0" "4.90000000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE35" 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-PURE35" PARNAME = "KVDIP" COMPI = ETHYLLAC VALUE = (
"2.40490000E-06" "1.49140000E+00" "0.E0" "0.E0" "0.E0" "4.27650000E+02"
"1.00000000E+03" ) / REGCASE = "DB-PURE35" PARNAME = "KVDIP" COMPI = WATER
VALUE = ( "6.20410000E-06" "1.39730000E+00" "0.E0" "0.E0" "0.E0"
"2.73160000E+02" "1.07315000E+03" ) / REGCASE = "DB-PURE35" PARNAME = "KVDIP"
COMPI = NITROGEN VALUE = ( "3.31430000E-04" "7.72200000E-01" "1.63230000E+01"
"3.73720000E+02" "0.E0" "6.31500000E+01" "2.00000000E+03" ) / REGCASE =
"DB-PURE35" PARNAME = "MULDIP" COMPI = LACTICAC VALUE = ( "-1.44030000E+01"
"4.09790000E+03" "-4.40700000E-01" "0.E0" "0.E0" "2.89900000E+02"
"4.90000000E+02" ) / REGCASE = "DB-PURE35" 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-PURE35" PARNAME
= "MULDIP" COMPI = ETHYLLAC VALUE = ( "-7.35990000E+01" "5.04790000E+03"
"8.88530000E+00" "0.E0" "0.E0" "2.47150000E+02" "4.27650000E+02" ) / REGCASE
= "DB-PURE35" PARNAME = "MULDIP" COMPI = WATER VALUE = ( "-5.28430000E+01"
"3.70360000E+03" "5.86600000E+00" "-5.87900000E-29" "1.00000000E+01"
"2.73160000E+02" "6.46150000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "MULDIP"
COMPI = NITROGEN VALUE = ( "1.60040000E+01" "-1.81610000E+02" "-5.15510000E+00"
"0.E0" "0.E0" "6.31500000E+01" "1.24000000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "MUVDIP" COMPI = LACTICAC VALUE = ( "8.25800000E-08" "8.33400000E-01"
"8.28000000E+01" "0.E0" "0.E0" "2.89900000E+02" "1.00000000E+03" ) / REGCASE
= "DB-PURE35" 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-PURE35" PARNAME = "MUVDIP" COMPI =
ETHYLLAC VALUE = ( "3.59660000E-05" "1.14440000E-01" "2.76310000E+03" "0.E0"
"0.E0" "2.47150000E+02" "1.00000000E+03" ) / REGCASE = "DB-PURE35" PARNAME
= "MUVDIP" COMPI = WATER VALUE = ( "1.70960000E-08" "1.11460000E+00" "0.E0"
"0.E0" "0.E0" "2.73160000E+02" "1.07315000E+03" ) / REGCASE = "DB-PURE35"
PARNAME = "MUVDIP" COMPI = NITROGEN VALUE = ( "6.55920000E-07" "6.08100000E-01"
"5.47140000E+01" "0.E0" "0.E0" "6.31500000E+01" "1.97000000E+03" ) / REGCASE
= "DB-PURE35" PARNAME = "PLXANT" COMPI = LACTICAC 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-PURE35"
PARNAME = "PLXANT" COMPI = ETHANOL VALUE = ( "7.33040000E+01" "-7.12230000E+03"
"0.E0" "0.E0" "-7.14240000E+00" "2.88530000E-06" "2.00000000E+00"
"1.59050000E+02" "5.14000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "PLXANT"
COMPI = ETHYLLAC VALUE = ( "7.26690000E+01" "-8.24970000E+03" "0.E0" "0.E0"
"-6.91580000E+00" "7.55200000E-18" "6.00000000E+00" "2.47150000E+02"
"6.06950000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "PLXANT" COMPI = WATER
VALUE = ( "7.36490000E+01" "-7.25820000E+03" "0.E0" "0.E0" "-7.30370000E+00"
"4.16530000E-06" "2.00000000E+00" "2.73160000E+02" "6.47100000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "PLXANT" COMPI = NITROGEN 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-PURE35" PARNAME = "PRMCP" COMPI = LACTICAC VALUE = (
"1.81822000E+00" "-2.39790000E-01" "-9.01877000E-01" ) / REGCASE = "DB-PURE35"
PARNAME = "PRMCP" COMPI = ETHANOL VALUE = ( "1.20065000E+00" "8.47687000E-01"
"-2.45617000E+00" ) / REGCASE = "DB-PURE35" PARNAME = "PRMCP" COMPI = WATER
VALUE = ( "9.19126000E-01" "-3.33422000E-01" "3.24589000E-01" ) / REGCASE =
"DB-PURE35" PARNAME = "PRMCP" COMPI = NITROGEN VALUE = ( "4.45617000E-01"
"-1.31006000E-01" "4.09845000E-01" ) / REGCASE = "DB-PURE35" PARNAME = "PRSRP"
COMPI = LACTICAC VALUE = ( "1.85985000E-01" "-4.99466000E-01" "2.38958000E-01"
) / REGCASE = "DB-PURE35" PARNAME = "PRSRP" COMPI = ETHANOL VALUE = (
"7.41312000E-02" "1.07682000E-02" "-7.10735000E-02" ) / REGCASE = "DB-PURE35"
PARNAME = "PRSRP" COMPI = WATER VALUE = ( "4.10051000E-02" "-4.01687000E-02"
"-2.49711000E-02" ) / REGCASE = "DB-PURE35" PARNAME = "PRSRP" COMPI =
NITROGEN VALUE = ( "-5.16704000E-02" "1.41515000E-01" "-9.94151000E-02" ) /
REGCASE = "DB-PURE35" PARNAME = "SIGDIP" COMPI = LACTICAC VALUE = (
"7.69700000E-02" "1.06110000E+00" "0.E0" "0.E0" "0.E0" "2.89900000E+02"
"6.75000000E+02" ) / REGCASE = "DB-PURE35" 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-PURE35" PARNAME
= "SIGDIP" COMPI = ETHYLLAC VALUE = ( "6.24130000E-02" "1.15300000E+00" "0.E0"
"0.E0" "0.E0" "2.47150000E+02" "6.06950000E+02" ) / REGCASE = "DB-PURE35"
PARNAME = "SIGDIP" COMPI = WATER VALUE = ( "1.77660000E-01" "2.56700000E+00"
"-3.33770000E+00" "1.96990000E+00" "0.E0" "2.73160000E+02" "6.47100000E+02" )
/ REGCASE = "DB-PURE35" PARNAME = "SIGDIP" COMPI = NITROGEN VALUE = (
"2.86990000E-02" "1.23850000E+00" "0.E0" "0.E0" "0.E0" "6.31500000E+01"
"1.26200000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "THRSWT" COMPI =
LACTICAC VALUE = ( "1.00000000E+02" "1.05000000E+02" "1.01000000E+02"
"1.06000000E+02" "1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "0.E0" )
/ REGCASE = "DB-PURE35" PARNAME = "THRSWT" COMPI = ETHANOL VALUE = (
"1.00000000E+02" "1.05000000E+02" "1.01000000E+02" "1.06000000E+02"
"1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "THRSWT" COMPI = ETHYLLAC VALUE = (
"1.00000000E+02" "1.05000000E+02" "1.01000000E+02" "1.06000000E+02"
"1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "THRSWT" COMPI = WATER VALUE = (
"1.00000000E+02" "1.16000000E+02" "1.01000000E+02" "1.06000000E+02"
"1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "THRSWT" COMPI = NITROGEN VALUE = (
"1.00000000E+02" "1.05000000E+02" "1.01000000E+02" "1.06000000E+02"
"1.00000000E+02" "1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) /
REGCASE = "DB-PURE35" PARNAME = "TRNSWT" COMPI = LACTICAC VALUE = (
"1.01000000E+02" "1.02000000E+02" "1.00000000E+02" "1.02000000E+02"
"1.06000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TRNSWT" COMPI =
ETHANOL VALUE = ( "1.01000000E+02" "1.02000000E+02" "1.00000000E+02"
"1.02000000E+02" "1.00000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TRNSWT"
COMPI = ETHYLLAC VALUE = ( "1.01000000E+02" "1.02000000E+02" "1.00000000E+02"
"1.02000000E+02" "1.06000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TRNSWT"
COMPI = WATER VALUE = ( "1.01000000E+02" "1.02000000E+02" "1.00000000E+02"
"1.02000000E+02" "1.06000000E+02" ) / REGCASE = "DB-PURE35" PARNAME = "TRNSWT"
COMPI = NITROGEN VALUE = ( "1.01000000E+02" "1.02000000E+02" "1.00000000E+02"
"1.02000000E+02" "1.06000000E+02" ) / REGCASE = "DB-AQUEOUS" PARNAME =
"VLBROC" COMPI = ETHANOL VALUE = ( "1.66733000E-01" "0.E0" ) / REGCASE =
"DB-AQUEOUS" PARNAME = "VLBROC" COMPI = NITROGEN VALUE = ( "8.96408000E-02"
"0.E0" ) / REGCASE = "DB-PURE35" PARNAME = "WATSOL" COMPI = NITROGEN VALUE
= ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" "2.00000000E+02"
"3.73000000E+02" ) \ ? PROPERTIES ESTIMATION ? ; "MET_MOLE" ; \ DIRECTOR
ALLONLY = ALL \ \ BINARY1 PROPERTY = UNIQ METHOD = ( UNIFAC ) \ \ BINARY2 1
COMP1 = ALL COMP2 = ALL \ ? PROPERTIES PARAMETERS SUMMARY ? ? PROPERTIES
PARAMETERS UNARY SCALAR "REVIEW-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
API SETNO = 1 UNITROW = 0 / PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 /
PARAMNAME = DCPLS SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" / PARAMNAME
= DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DGSFRM
SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol" / PARAMNAME = DHAQFM 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 = K /
PARAMNAME = GMUQQ SETNO = 1 UNITROW = 0 / PARAMNAME = GMUQR SETNO = 1
UNITROW = 0 / PARAMNAME = HCOM SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol"
/ PARAMNAME = HFUS 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 = RKTZRA SETNO = 1
UNITROW = 0 / PARAMNAME = S025E SETNO = 1 UNITROW = 41 UNITLABEL = "cal/mol-K"
/ PARAMNAME = SG SETNO = 1 UNITROW = 0 / PARAMNAME = TB SETNO = 1 UNITROW
= 22 UNITLABEL = K / PARAMNAME = TC SETNO = 1 UNITROW = 22 UNITLABEL = K /
PARAMNAME = TPT SETNO = 1 UNITROW = 22 UNITLABEL = K / 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 = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = API CID = ETHANOL
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = API CID = ETHYLLAC VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = API CID = WATER VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = API CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= CHARGE CID = LACTICAC VALUE = "DB-AQUEOUS" \ \ PVAL PARAMNAME2 = CHARGE
CID = ETHANOL VALUE = "DB-AQUEOUS" \ \ PVAL PARAMNAME2 = CHARGE CID =
NITROGEN VALUE = "DB-AQUEOUS" \ \ PVAL PARAMNAME2 = DCPLS CID = LACTICAC
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DCPLS CID = ETHANOL VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DCPLS CID = ETHYLLAC VALUE = "DB-PURE35" \
\ PVAL PARAMNAME2 = DCPLS CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= DCPLS CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DGFORM CID
= LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DGFORM CID = ETHANOL
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DGFORM CID = ETHYLLAC VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DGFORM CID = WATER VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = DGFORM CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = DGSFRM CID = WATER VALUE = "DB-SOLIDS" \ \ PVAL PARAMNAME2 =
DHAQFM CID = ETHANOL VALUE = "DB-AQUEOUS" \ \ PVAL PARAMNAME2 = DHFORM CID =
LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DHFORM CID = ETHANOL VALUE
= "DB-PURE35" \ \ PVAL PARAMNAME2 = DHFORM CID = ETHYLLAC VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = DHFORM CID = WATER VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = DHFORM CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DHSFRM CID = WATER VALUE = "DB-SOLIDS" \ \ PVAL PARAMNAME2 = DHVLB CID =
LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = DHVLB CID = ETHANOL VALUE
= "DB-PURE35" \ \ PVAL PARAMNAME2 = DHVLB CID = ETHYLLAC VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = DHVLB CID = WATER VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = DHVLB CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
FREEZEPT CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = FREEZEPT
CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = FREEZEPT CID =
ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = FREEZEPT CID = WATER VALUE
= "DB-PURE35" \ \ PVAL PARAMNAME2 = FREEZEPT CID = NITROGEN VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = GMUQQ CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = GMUQQ CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
GMUQQ CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = GMUQQ CID =
WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = GMUQQ CID = NITROGEN VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = GMUQR CID = LACTICAC VALUE = "DB-PURE35" \
\ PVAL PARAMNAME2 = GMUQR CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = GMUQR CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
GMUQR CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = GMUQR CID =
NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = HCOM CID = LACTICAC VALUE
= "DB-PURE35" \ \ PVAL PARAMNAME2 = HCOM CID = ETHANOL VALUE = "DB-PURE35" \
\ PVAL PARAMNAME2 = HCOM CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = HFUS CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
HFUS CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = HFUS CID =
ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = HFUS CID = WATER VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = HFUS CID = NITROGEN VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = MUP CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= MUP CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = MUP CID =
ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = MUP CID = WATER VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = MUP CID = NITROGEN VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = MW CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= MW CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = MW CID =
ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = MW CID = WATER VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = MW CID = NITROGEN VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = OMEGA CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = OMEGA CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
OMEGA CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = OMEGA CID =
WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = OMEGA CID = NITROGEN VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = PC CID = LACTICAC VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = PC CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
PC CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = PC CID = WATER
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = PC CID = NITROGEN VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = RKTZRA CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = RKTZRA CID = ETHANOL VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
RKTZRA CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = RKTZRA CID =
WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = RKTZRA CID = NITROGEN VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = S025E CID = LACTICAC VALUE = "DB-AQUEOUS" \
\ PVAL PARAMNAME2 = S025E CID = ETHANOL VALUE = "DB-AQUEOUS" \ \ PVAL
PARAMNAME2 = S025E CID = NITROGEN VALUE = "DB-AQUEOUS" \ \ PVAL PARAMNAME2 =
SG CID = LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = SG CID = ETHANOL
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = SG CID = ETHYLLAC VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = SG CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= SG CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TB CID =
LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TB CID = ETHANOL VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = TB CID = ETHYLLAC VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = TB CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TB
CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TC CID = LACTICAC
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TC CID = ETHANOL VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = TC CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = TC CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TC CID
= NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TPT CID = LACTICAC
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TPT CID = ETHANOL VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = TPT CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = TPT CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = TPT
CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VB CID = LACTICAC
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VB CID = ETHANOL VALUE = "DB-PURE35"
\ \ PVAL PARAMNAME2 = VB CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = VB CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VB CID
= NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VC CID = LACTICAC VALUE
= "DB-PURE35" \ \ PVAL PARAMNAME2 = VC CID = ETHANOL VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = VC CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2
= VC CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VC CID = NITROGEN
VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = VLSTD CID = LACTICAC VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = VLSTD CID = ETHANOL VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = VLSTD CID = ETHYLLAC VALUE = "DB-PURE35" \ \ PVAL
PARAMNAME2 = VLSTD CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 =
VLSTD CID = NITROGEN VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = ZC CID =
LACTICAC VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = ZC CID = ETHANOL VALUE =
"DB-PURE35" \ \ PVAL PARAMNAME2 = ZC CID = ETHYLLAC VALUE = "DB-PURE35" \ \
PVAL PARAMNAME2 = ZC CID = WATER VALUE = "DB-PURE35" \ \ PVAL PARAMNAME2 = ZC
CID = NITROGEN VALUE = "DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY
"T-DEPENDENT" "CPIGDP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = CPIGDP
SETNO = 1 UNITROW = 15 UNITLABEL = "cal/mol-K" TUNITROW = 22 TUNITLABEL = K
NEL = 7 \ \ PVAL PARAMNAME2 = CPIGDP CID = LACTICAC UNITROW2 = 15 UNITLABEL2
= "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35"
VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35"
VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = CPIGDP CID =
ETHANOL UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K
NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 =
"DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = CPIGDP CID = ETHYLLAC UNITROW2 = 15 UNITLABEL2 = "cal/mol-K"
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35"
VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35"
VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = CPIGDP CID = WATER UNITROW2 = 15
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
CPIGDP CID = NITROGEN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPSDIP-1" ? ;
"MET_MOLE" ; \ PROP-LIST PARAMNAME = CPSDIP SETNO = 1 UNITROW = 15 UNITLABEL
= "cal/mol-K" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL PARAMNAME2 =
CPSDIP CID = LACTICAC UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = CPSDIP CID = ETHANOL UNITROW2 = 15
UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
CPSDIP CID = ETHYLLAC UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = CPSDIP CID = WATER UNITROW2 = 15 UNITLABEL2
= "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35"
VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35"
VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = CPSDIP CID =
NITROGEN UNITROW2 = 15 UNITLABEL2 = "cal/mol-K" TUNITROW2 = 22 TUNITLABEL2 =
K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 =
"DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ?
PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLDP-1" ? ; "MET_MOLE" ; \
PROP-LIST PARAMNAME = DHVLDP SETNO = 1 UNITROW = 39 UNITLABEL = "cal/mol"
TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL PARAMNAME2 = DHVLDP CID =
LACTICAC UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = K
NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 =
"DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = DHVLDP CID = ETHANOL UNITROW2 = 39 UNITLABEL2 = "cal/mol"
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35"
VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35"
VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = DHVLDP CID = ETHYLLAC UNITROW2 = 39
UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DHVLDP CID = WATER UNITROW2 = 39 UNITLABEL2 = "cal/mol" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DHVLDP CID = NITROGEN UNITROW2 = 39
UNITLABEL2 = "cal/mol" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "DNLDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
DNLDIP SETNO = 1 UNITROW = 37 UNITLABEL = "mol/cc" TUNITROW = 22 TUNITLABEL
= K NEL = 7 \ \ PVAL PARAMNAME2 = DNLDIP CID = LACTICAC UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DNLDIP CID = ETHANOL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DNLDIP CID = ETHYLLAC UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DNLDIP CID = WATER UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DNLDIP CID = NITROGEN UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "DNSDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
DNSDIP SETNO = 1 UNITROW = 37 UNITLABEL = "mol/cc" TUNITROW = 22 TUNITLABEL
= K NEL = 7 \ \ PVAL PARAMNAME2 = DNSDIP CID = LACTICAC UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DNSDIP CID = ETHANOL UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DNSDIP CID = ETHYLLAC UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
DNSDIP CID = WATER UNITROW2 = 37 UNITLABEL2 = "mol/cc" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = DNSDIP CID = NITROGEN UNITROW2 = 37
UNITLABEL2 = "mol/cc" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "KLDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = KLDIP
SETNO = 1 UNITROW = 23 UNITLABEL = "kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL
= K NEL = 7 \ \ PVAL PARAMNAME2 = KLDIP CID = LACTICAC UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = KLDIP
CID = ETHANOL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = KLDIP CID = ETHYLLAC UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = KLDIP
CID = WATER UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = KLDIP CID = NITROGEN UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "KVDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = KVDIP
SETNO = 1 UNITROW = 23 UNITLABEL = "kcal-m/hr-sqm-K" TUNITROW = 22 TUNITLABEL
= K NEL = 7 \ \ PVAL PARAMNAME2 = KVDIP CID = LACTICAC UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = KVDIP
CID = ETHANOL UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = KVDIP CID = ETHYLLAC UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = KVDIP
CID = WATER UNITROW2 = 23 UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = KVDIP CID = NITROGEN UNITROW2 = 23
UNITLABEL2 = "kcal-m/hr-sqm-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "MULDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
MULDIP SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = K NEL
= 7 \ \ PVAL PARAMNAME2 = MULDIP CID = LACTICAC UNITROW2 = 26 UNITLABEL2 =
cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = MULDIP CID = ETHANOL
UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
MULDIP CID = ETHYLLAC UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = MULDIP CID = WATER UNITROW2 = 26 UNITLABEL2
= cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = MULDIP CID = NITROGEN
UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "MUVDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
MUVDIP SETNO = 1 UNITROW = 26 UNITLABEL = cP TUNITROW = 22 TUNITLABEL = K NEL
= 7 \ \ PVAL PARAMNAME2 = MUVDIP CID = LACTICAC UNITROW2 = 26 UNITLABEL2 =
cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = MUVDIP CID = ETHANOL
UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
MUVDIP CID = ETHYLLAC UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = MUVDIP CID = WATER UNITROW2 = 26 UNITLABEL2
= cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = MUVDIP CID = NITROGEN
UNITROW2 = 26 UNITLABEL2 = cP TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES PARAMETERS
UNARY "T-DEPENDENT" "PLXANT-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME =
PLXANT SETNO = 1 UNITROW = 20 UNITLABEL = atm TUNITROW = 22 TUNITLABEL = K
NEL = 9 \ \ PVAL PARAMNAME2 = PLXANT CID = LACTICAC UNITROW2 = 20 UNITLABEL2
= atm TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" VAL9 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = PLXANT CID = ETHANOL UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 =
22 TUNITLABEL2 = K NEL2 = 9 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" VAL8 = "DB-PURE35" VAL9 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
PLXANT CID = ETHYLLAC UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 9 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" VAL8 = "DB-PURE35" VAL9 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
PLXANT CID = WATER UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2
= K NEL2 = 9 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 =
"DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 =
"DB-PURE35" VAL9 = "DB-PURE35" \ \ PVAL PARAMNAME2 = PLXANT CID = NITROGEN
UNITROW2 = 20 UNITLABEL2 = atm TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" VAL9 =
"DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "PRMCP-1" ? ;
"MET_MOLE" ; \ PROP-LIST PARAMNAME = PRMCP SETNO = 1 UNITROW = 0 TUNITROW = 0
NEL = 3 \ \ PVAL PARAMNAME2 = PRMCP CID = LACTICAC UNITROW2 = 0 TUNITROW2 = 0
NEL2 = 3 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = PRMCP CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" \ \ PVAL PARAMNAME2 = PRMCP
CID = WATER UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" \ \ PVAL PARAMNAME2 = PRMCP CID = NITROGEN
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35"
VAL3 = "DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "PRSRP-1" ?
; "MET_MOLE" ; \ PROP-LIST PARAMNAME = PRSRP SETNO = 1 UNITROW = 0 TUNITROW
= 0 NEL = 3 \ \ PVAL PARAMNAME2 = PRSRP CID = LACTICAC UNITROW2 = 0
TUNITROW2 = 0 NEL2 = 3 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35"
\ \ PVAL PARAMNAME2 = PRSRP CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3
VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" \ \ PVAL PARAMNAME2
= PRSRP CID = WATER UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 VAL1 = "DB-PURE35"
VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" \ \ PVAL PARAMNAME2 = PRSRP CID =
NITROGEN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT"
"SIGDIP-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = SIGDIP SETNO = 1 UNITROW
= 21 UNITLABEL = "dyne/cm" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL
PARAMNAME2 = SIGDIP CID = LACTICAC UNITROW2 = 21 UNITLABEL2 = "dyne/cm"
TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35"
VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35"
VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = SIGDIP CID = ETHANOL UNITROW2 = 21
UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 =
SIGDIP CID = ETHYLLAC UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22
TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 =
"DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = SIGDIP CID = WATER UNITROW2 = 21 UNITLABEL2
= "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 VAL1 = "DB-PURE35" VAL2
= "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" VAL6 =
"DB-PURE35" VAL7 = "DB-PURE35" \ \ PVAL PARAMNAME2 = SIGDIP CID = NITROGEN
UNITROW2 = 21 UNITLABEL2 = "dyne/cm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7
VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35"
VAL5 = "DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" \ ? PROPERTIES
PARAMETERS UNARY "T-DEPENDENT" "THRSWT-1" ? ; "MET_MOLE" ; \ PROP-LIST
PARAMNAME = THRSWT SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 8 \ \ PVAL
PARAMNAME2 = THRSWT CID = LACTICAC UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = THRSWT CID = ETHANOL UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = THRSWT CID = ETHYLLAC UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = THRSWT CID = WATER UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = THRSWT CID = NITROGEN UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" VAL6 = "DB-PURE35" VAL7 = "DB-PURE35" VAL8 = "DB-PURE35" \ ?
PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "TRNSWT-1" ? ; "MET_MOLE" ; \
PROP-LIST PARAMNAME = TRNSWT SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 5 \ \
PVAL PARAMNAME2 = TRNSWT CID = LACTICAC UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5
VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35"
VAL5 = "DB-PURE35" \ \ PVAL PARAMNAME2 = TRNSWT CID = ETHANOL UNITROW2 = 0
TUNITROW2 = 0 NEL2 = 5 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35"
VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" \ \ PVAL PARAMNAME2 = TRNSWT CID =
ETHYLLAC UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = "DB-PURE35" VAL2 =
"DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" \ \ PVAL
PARAMNAME2 = TRNSWT CID = WATER UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 =
"DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 =
"DB-PURE35" \ \ PVAL PARAMNAME2 = TRNSWT CID = NITROGEN UNITROW2 = 0
TUNITROW2 = 0 NEL2 = 5 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35" VAL3 = "DB-PURE35"
VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" \ ? PROPERTIES PARAMETERS UNARY
"T-DEPENDENT" "VLBROC-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = VLBROC
SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" TUNITROW = 22 TUNITLABEL = K NEL
= 2 \ \ PVAL PARAMNAME2 = VLBROC CID = ETHANOL UNITROW2 = 43 UNITLABEL2 =
"cc/mol" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 2 VAL1 = "DB-AQUEOUS" VAL2 =
"DB-AQUEOUS" \ \ PVAL PARAMNAME2 = VLBROC CID = NITROGEN UNITROW2 = 43
UNITLABEL2 = "cc/mol" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 2 VAL1 =
"DB-AQUEOUS" VAL2 = "DB-AQUEOUS" \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT"
"WATSOL-1" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = WATSOL SETNO = 1 UNITROW
= 0 TUNITROW = 0 NEL = 5 \ \ PVAL PARAMNAME2 = WATSOL CID = NITROGEN
UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 5 VAL1 = "DB-PURE35" VAL2 = "DB-PURE35"
VAL3 = "DB-PURE35" VAL4 = "DB-PURE35" VAL5 = "DB-PURE35" \ ? PROPERTIES
PARAMETERS BINARY SCALAR "MLQKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME =
MLQKIJ SETNO = 1 UNITROW = 0 \ ? 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" ? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = HENRY SETNO = 1 UNITROW =
20 UNITLABEL = atm TUNITROW = 22 TUNITLABEL = K BDBANK = ( "APV90 ENRTL-RK"
"APV90 BINARY" "APV90 HENRY-AP" ) NEL = 7 \ ? PROPERTIES PARAMETERS BINARY
"T-DEPENDENT" "MUKIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST PARAMNAME = MUKIJ SETNO
= 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 6 \ ? PROPERTIES
PARAMETERS BINARY "T-DEPENDENT" "MULIJ-1" ? ; "ENG_MOLE" ; \ PROP-LIST
PARAMNAME = MULIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = F NEL = 11
\ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "PRKBV-1" ? ; "ENG_MOLE" ; \
PROP-LIST PARAMNAME = PRKBV SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL =
F NEL = 5 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "PRLIJ-1" ? ;
"ENG_MOLE" ; \ PROP-LIST PARAMNAME = PRLIJ SETNO = 1 UNITROW = 0 TUNITROW = 22
TUNITLABEL = F NEL = 8 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "UNIQ-1"
? ; "MET_MOLE" ; \ PROP-LIST PARAMNAME = UNIQ SETNO = 1 UNITROW = 0 TUNITROW
= 22 TUNITLABEL = K BDBANK = ( "APV90 VLE-RK" "APV90 LLE-LIT"
"APV90 LLE-ASPEN" ) NEL = 12 ESTIMATE = YES \ \ BPVAL PARAMNAME2 = UNIQ CID1
= LACTICAC CID2 = WATER UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1 =
"APV90 LLE-LIT" VAL2 = "APV90 LLE-LIT" VAL3 = "APV90 LLE-LIT" VAL4 =
"APV90 LLE-LIT" VAL5 = "APV90 LLE-LIT" VAL6 = "APV90 LLE-LIT" VAL7 =
"APV90 LLE-LIT" VAL8 = "APV90 LLE-LIT" VAL9 = "APV90 LLE-LIT" VAL10 =
"APV90 LLE-LIT" VAL11 = "APV90 LLE-LIT" VAL12 = "APV90 LLE-LIT" / PARAMNAME2
= UNIQ CID1 = WATER CID2 = ETHANOL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2
= K VAL1 = "APV90 VLE-RK" VAL2 = "APV90 VLE-RK" VAL3 = "APV90 VLE-RK" VAL4 =
"APV90 VLE-RK" VAL5 = "APV90 VLE-RK" VAL6 = "APV90 VLE-RK" VAL7 =
"APV90 VLE-RK" VAL8 = "APV90 VLE-RK" VAL9 = "APV90 VLE-RK" VAL10 =
"APV90 VLE-RK" VAL11 = "APV90 VLE-RK" VAL12 = "APV90 VLE-RK" / PARAMNAME2 =
UNIQ CID1 = LACTICAC CID2 = ETHANOL UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2
= K VAL1 = "R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 =
"R-PCES" VAL6 = "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES"
VAL10 = "R-PCES" VAL11 = "R-PCES" VAL12 = "R-PCES" / PARAMNAME2 = UNIQ CID1
= LACTICAC CID2 = ETHYLLAC UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1
= "R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 = "R-PCES"
VAL6 = "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES" VAL10 =
"R-PCES" VAL11 = "R-PCES" VAL12 = "R-PCES" / PARAMNAME2 = UNIQ CID1 =
ETHANOL CID2 = ETHYLLAC UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1 =
"R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 = "R-PCES" VAL6
= "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES" VAL10 = "R-PCES"
VAL11 = "R-PCES" VAL12 = "R-PCES" / PARAMNAME2 = UNIQ CID1 = ETHYLLAC CID2
= WATER UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1 = "R-PCES" VAL2 =
"R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 = "R-PCES" VAL6 = "R-PCES" VAL7
= "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES" VAL10 = "R-PCES" VAL11 = "R-PCES"
VAL12 = "R-PCES" / PARAMNAME2 = UNIQ CID1 = LACTICAC CID2 = NITROGEN
UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1 = "R-PCES" VAL2 = "R-PCES"
VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 = "R-PCES" VAL6 = "R-PCES" VAL7 = "R-PCES"
VAL8 = "R-PCES" VAL9 = "R-PCES" VAL10 = "R-PCES" VAL11 = "R-PCES" VAL12 =
"R-PCES" / PARAMNAME2 = UNIQ CID1 = ETHANOL CID2 = NITROGEN UNITROW2 = 0
TUNITROW2 = 22 TUNITLABEL2 = K VAL1 = "R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES"
VAL4 = "R-PCES" VAL5 = "R-PCES" VAL6 = "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES"
VAL9 = "R-PCES" VAL10 = "R-PCES" VAL11 = "R-PCES" VAL12 = "R-PCES" /
PARAMNAME2 = UNIQ CID1 = ETHYLLAC CID2 = NITROGEN UNITROW2 = 0 TUNITROW2 = 22
TUNITLABEL2 = K VAL1 = "R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES"
VAL5 = "R-PCES" VAL6 = "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES"
VAL10 = "R-PCES" VAL11 = "R-PCES" VAL12 = "R-PCES" / PARAMNAME2 = UNIQ CID1
= WATER CID2 = NITROGEN UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = K VAL1 =
"R-PCES" VAL2 = "R-PCES" VAL3 = "R-PCES" VAL4 = "R-PCES" VAL5 = "R-PCES" VAL6
= "R-PCES" VAL7 = "R-PCES" VAL8 = "R-PCES" VAL9 = "R-PCES" VAL10 = "R-PCES"
VAL11 = "R-PCES" VAL12 = "R-PCES" \ ? PROPERTIES "ATTR-COMPS" ? ? POLYMERS ?
? "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" ? ? "STREAM-NAMES" ? ? "STREAM-GROUP" All ? \ DESCRIPTION
DESCRIPTION = "All streams" \ ? "STREAM-GROUP" Feeds ? \ DESCRIPTION
DESCRIPTION = "Feed streams" \ ? "STREAM-GROUP" Initial ? \ DESCRIPTION
DESCRIPTION = "Streams with user-specified values entered" \ ? "STREAM-GROUP"
Products ? \ DESCRIPTION DESCRIPTION = "Product streams" \ ? "STREAM-GROUP"
Tears ? \ DESCRIPTION DESCRIPTION =
"Tear streams manipulated by the convergence algorithms" \ ? STREAM MATERIAL
1 ? ; "MET_MOLE" ; \ SUBSTREAM SSID = MIXED TEMP = 200. <22> <4> PRES = 1.
<20> <3> BASIS = "MOLE-FLOW" MIXED-SPEC = TP TOTAL = 200. <-89> <0> JUNK = 2
\ \ MOLE-FLOW SSID1 = MIXED CID = LACTICAC FLOW = 100. <-89> <3> / SSID1 =
MIXED CID = ETHANOL FLOW = 100. <-89> <3> \ ? STREAM MATERIAL 2 ? ; "MET_MOLE"
; \ SUBSTREAM SSID = MIXED TOTAL = 0. <0> <0> \ \ "SS-FLOWEMBED" SSXML = (
"DefaultFullfalse<srcSettings$StreamIds=""2""$TemplateName=""Ful"
"l""><TFFTable><GeneralOptions>Description,SourceAndDesti"
"nation,StreamClass,MaximumErrorTolerance,CostFlow,PhaseLabel,Component"
"Attributes,ParticleSizeDistributions,Temperature,Pressure,MolarVaporFr"
"action,MolarLiquidFraction,MolarSolidFraction,MolarEnthalpy,MolarEntro"
"py,MolarDensity,MassVaporFraction,MassLiquidFraction,MassSolidFraction"
",MassEnthalpy,MassEntropy,MassDensity,EnthalpyFlow,AverageMolecularWei"
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"/CommonShellSettings>" ) \ ? "EO-VARS" ? ? BLOCK RSTOIC RSTOIC ?
; "MET_MOLE" ; ; ICON1 ; \ PARAM TEMP = 200. <22> <4> PRES = 1. <20> <3> DUTY
= 0. <13> <3> COMBUSTION = NO SPEC-OPT = PD \ \ STOIC REACNO = 1 STOIC-CID
= LACTICAC STOIC-SSID = MIXED COEF = -1. <0> <0> \ \ STOIC REACNO = 1
STOIC-CID = ETHANOL STOIC-SSID = MIXED COEF = -1. <0> <0> \ \ STOIC1 REACNO1
= 1 STOIC-CID1 = ETHYLLAC STOIC-SSID1 = MIXED COEF1 = 1. <0> <0> \ \ STOIC1
REACNO1 = 1 STOIC-CID1 = WATER STOIC-SSID1 = MIXED COEF1 = 1. <0> <0> \ \
CONVEX EXT-REACNO = 1 KEY-SSID = MIXED KEY-CID = LACTICAC CONV = 0.8 <0> <0>
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XSLP-PARAMS XSLP-MODE = OPTIMIZATION \ ? "CONV-OPTIONS" ? ? TEAR ? ? REPORT
REPORT ? ? REPORT "BLOCK-REPORT" ? ? REPORT "STREAM-REPOR" ? \ OPTIONS
MOLEFLOW = MOLEFLOW MOLEFRAC = MOLEFRAC \ ? REPORT "FLOWSHEET-RE" ? ? REPORT
"PROPERTY-REP" ? \ OPTIONS PCES = PCES PARPLUS = "NOPARAM-PLUS" \ ? REPORT
"ADA-REPORT" ? ? REPORT "BATCH-OPERAT" ? ; "MET_MOLE" ;
GRAPHICS_BACKUP
PFS V 5.00
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paramdata APV90 VLE-IG
paramdata APV90 VLE-RK
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paramdata APV90 LLE-LIT
paramdata APV90 LLE-ASPEN
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paramdata APV90 BINARY
paramdata APV90 EOS-LIT
paramdata APV90 HENRY-AP
paramdata APV90 SRK-ASPEN
purebank APV90 PURE20
purebank APV90 AQUEOUS
purebank APV90 SOLIDS
purebank APV90 INORGANIC
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roottype 0
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timeout 1000
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customglobaldatapropset6 0 | Custom6 | * | %.2f | 6 | 11
economics_active 0
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#
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Value="Input.Unit Set" /><cxv:CxvParameter Name="ParamVersionLabel" Value="Aspen Plus Version" /><cxv:CxvParameter Name="smain" Value="Top.appModelV8.Results Summary.Run-Status" /><cxv:CxvParameter Name="selected_tab" Value="tabStatus1" /></atapmaa:ApwnFormScreenState.Parameters></atapmaa:ApwnFormScreenState></WorkspaceScreenData.ScreenState></WorkspaceScreenData><WorkspaceScreenData PaneName="_AnonymousScreen4" ScreenFactoryKey="ApwnFormContentFactory"><WorkspaceScreenData.ScreenSubject><atapmaa:ApwnFormScreenSubject Key="Setup.Report Options" NavigationGroupKey="Simulation"><atapmaa:ApwnFormScreenSubject.ShowFormArgs><atapie:ShowFormEventArgs FormProgId="MMSetup.MMSetup_Report" FormKey="Setup.Report Options" Header="Setup - Report Options" ResultsOnly="False" PathKey="Top.appModelV8.Setup"><atapie:ShowFormEventArgs.Parameters><s:String assembly:Key="id">Setup</s:String><s:String assembly:Key="main">Top.appModelV8.Setup</s:String></atapie:ShowFormEventArgs.Parameters></atapie:ShowFormEventArgs></atapmaa:ApwnFormScreenSubject.ShowFormArgs><atapmaa:ApwnFormScreenSubject.PlotwizardRule><apmab:ApwnPlotwizardRule ContextPath="Top.appModelV8.Setup" /></atapmaa:ApwnFormScreenSubject.PlotwizardRule></atapmaa:ApwnFormScreenSubject></WorkspaceScreenData.ScreenSubject><WorkspaceScreenData.ScreenState><atapmaa:ApwnFormScreenState><atapmaa:ApwnFormScreenState.Parameters><cxv:CxvParameter Name="main" Value="Top.appModelV8.Setup" /><cxv:CxvParameter Name="id" Value="Setup" /><cxv:CxvParameter Name="extraComments_path" Value="Comments" /><cxv:CxvParameter Name="extraDescription_path" Value="Input.DESCRIPTION" /><cxv:CxvParameter Name="extraUnits_path" Value="Input.Unit Set" /><cxv:CxvParameter Name="selected_tab" Value="tab3" 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<xamDockManager version="15.1.20151.2055">
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 <documents splitterOrientation="Vertical">
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</xamDockManager>" NavigationGroupToSelect="Properties" IsNavigationPaneMinimized="False" IsRibbonMinimized="False"><ShellWorkspace.Screens><WorkspaceScreenData PaneName="_AnonymousScreen1" ScreenFactoryKey="ApwnFormContentFactory"><WorkspaceScreenData.ScreenSubject><atapmaa:ApwnFormScreenSubject Key="Methods.Parameters.Results" NavigationGroupKey="Properties"><atapmaa:ApwnFormScreenSubject.ShowFormArgs><atapie:ShowFormEventArgs FormProgId="MMRESULTSPURE.MMRESULTS_PURE" FormKey="Methods.Parameters.Results" Header="Results" ResultsOnly="True" PathKey="Top.appModelV8.Properties.Parameters.Results"><atapie:ShowFormEventArgs.Parameters><s:String assembly:Key="id">Results</s:String><s:String assembly:Key="main">Top.appModelV8.Properties.Parameters.Results</s:String></atapie:ShowFormEventArgs.Parameters></atapie:ShowFormEventArgs></atapmaa:ApwnFormScreenSubject.ShowFormArgs><atapmaa:ApwnFormScreenSubject.PlotwizardRule><apmab:ApwnPlotwizardRule ContextPath="Top.appModelV8.Properties.Parameters.Results" /></atapmaa:ApwnFormScreenSubject.PlotwizardRule></atapmaa:ApwnFormScreenSubject></WorkspaceScreenData.ScreenSubject><WorkspaceScreenData.ScreenState><atapmaa:ApwnFormScreenState><atapmaa:ApwnFormScreenState.Parameters><cxv:CxvParameter Name="main" Value="Top.appModelV8.Properties.Parameters.Results" /><cxv:CxvParameter Name="id" Value="Results" /><cxv:CxvParameter Name="extraComments_path" Value="Comments" /><cxv:CxvParameter Name="extraDescription_path" Value="Input.DESCRIPTION" /><cxv:CxvParameter Name="extraUnits_path" Value="Input.Unit Set" /><cxv:CxvParameter Name="NotNeedName" Value="NotNull" /><cxv:CxvParameter Name="NotNeedType" Value="NotNull" /><cxv:CxvParameter Name="advView_SelectedItem" Value="Parameters" /><cxv:CxvParameter Name="Status1" Value="Collapsed" /><cxv:CxvParameter Name="Parameters1" Value="Visible" /><cxv:CxvParameter Name="selected_tab" Value="tab0" /></atapmaa:ApwnFormScreenState.Parameters></atapmaa:ApwnFormScreenState></WorkspaceScreenData.ScreenState></WorkspaceScreenData></ShellWorkspace.Screens></ShellWorkspace></CommonShellSettings.NavigatorGroupWorkspaces></CommonShellSettings>
$_END_APWNSHELL_SETTINGS
#
$_GRID_TEMPLATES
$_START_TEMPLATE_Model
$_END_TEMPLATE_Model
$_END_GRID_TEMPLATES
$_ACE_STRING
-
CLEANGAS
$_END_ACE_STRING
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PFSVData
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$_SUMMARY_FILE
MMSUMMARY35.0
IDSET RUNID (PROPERTIES) (114 *5)
IDSET IT (PROPERTIES) (117 *6 119 *6 115 *1)
LSET RUNID (%RUNID)
LSET IT (%IT)
IDSET VERS (PROPERTIES) (345 *6 346 *6 347 *6 348 *6 355 *6)
LSET VERS (%VERS)
DSET RUN-STATUS VERS @VERS ( "35.0" "WINDOWS" "" "Tom" "TADAMS" )
IDSET STRNAM (PROPERTIES) (1233 *6)
LSET STRNAM (%STRNAM)
IDSET ID_STRPR (PROPERTIES) ( 454 *2 <119> 1236 *2 <125> 1237 *2 <29> 1238 *2
<55> 1239 *2 <55> 1083 *6 1084 *6 )
LSET L_STRPR (%ID_STRPR)
IDSET ID_GUID (PROPERTIES) ( 1270 *6 )
LSET L_GUID (%ID_GUID)
DSET RUN-STATUS IT @IT ( "APRIL 6, 2017 1:57:08 P.M." "_5449rxu.inm" 0)
DSET RUN-STATUS CURRENCY @CURRENCY ( "$" )
IDSET ID_NCC (COMPONENTS) (LACTICAC ETHANOL ETHYLLAC WATER NITROGEN)
IDSET ID_NCCNS (COMPONENTS) (LACTICAC ETHANOL ETHYLLAC WATER NITROGEN)
IDSET ALIAS (COMPONENTS) (1 *6)
LSET ALIAS ( %ID_NCC & %ALIAS)
DSET RUN-STATUS RUNID @RUNID ("_5449rxu")
DSET RUN-STATUS RUNID @RUNID ("_5449rxu")
IDSET STATUS (PROPERTIES) (125 *1 126 *1 127 *1 128 *1 129 *1 130 *1)
LSET STATUS (%STATUS)
IDSET PPSTAT (PROPERTIES) (272 *1)
LSET PPSTAT (%PPSTAT)
DSET RUN-STATUS PPSTAT @PPSTAT (2)
IDSET IDRXBAL0 (PROPERTIES) ( 73 *2 <11> 74 *2 75 *2 <10> 76 *2 77 *2 <13> 78
*2)
IDSET ID_RXBAL (PROPERTIES) ( 73 *2 <11> 358 *2 <11> 359 *2 <11> 74 *2 75 *2
<10> 360 *2 <10> 361 *2 <10> 76 *2 362 *2 <10> 363 *2 <10> 364 *2 <10> 365 *2
366 *2 <11> 367 *2 <11> 368 *2 <11> 369 *2 370 *2 <10> 371 *2 <10> 372 *2 <10>
373 *2 77 *2 <13> 374 *2 <13> 375 *2 <13> 78 *2 1266 *2 <10> 1267 *2 <10> 1262
*2 <10> 1263 *2 <10> 1264 *2 <10> )
IDSET ID_MOLE (PROPERTIES) ( 79 *2 <11> 80 *2)
LSET FLWBAL ( %ID_NCCNS & %ID_MOLE %IDRXBAL0)
IDSET ID_XY (PROPERTIES) (43 *2 36 *2 39 *2 40 *2)
IDSET ID_XX (PROPERTIES) (43 *2 37 *2 38 *2 40 *2)
IDSET ID_XXY (PROPERTIES) (43 *2 37 *2 38 *2 39 *2 41 *2 42 *2)
LSET VLE ( %ID_XY & %ID_NCC)
LSET LLE ( %ID_XX & %ID_NCC)
LSET VLE3 ( %ID_XXY & %ID_NCC)
IDSET ID_KODE (PROPERTIES) (44 *1)
IDSET BLKIN (BLKIN) (STREAMID ?)
LSET BLKIN (%BLKIN)
IDSET BLKOUT (BLKOUT) (STREAMID ?)
LSET BLKOUT (%BLKOUT)
IDSET TYPIN (TYPIN) (STREAMID ?)
LSET TYPIN (%TYPIN)
IDSET TYPOUT (TYPOUT) (STREAMID ?)
LSET TYPOUT (%TYPOUT)
IDSET PORT_NO (PROPERTIES) (236 *1 237 *1 238 *1)
IDSET IDS_0 (SUBSTREAM) ($TOTAL)
IDSET IDS_1 (SUBSTREAM) (MIXED)
IDSET BLKSTAT (PROPERTIES) (120 *1 121 *1)
IDSET BLKMSG (PROPERTIES) (122 *6)
LSET BLKSTAT (%BLKSTAT)
LSET BLKMSG (%BLKMSG)
IDSET DESC (PROPERTIES) (113 *6)
LSET DESC (%DESC)
IDSET IDPH_V (PHASE) (VAPOR)
IDSET IDPH_L (PHASE) (LIQUID)
IDSET IDPH_S (PHASE) (SOLID)
IDSET IDPH_L1 (PHASE) (LIQUID_1)
IDSET IDPH_T (PHASE) (TOTAL)
IDSET IDPH_L2 (PHASE) (LIQUID_2)
IDSET IDWET (BASIS) (WET)
IDSET IDDRY (BASIS) (DRY)
IDSET SP (PROPERTIES) (118 *6)
LSET SP (%SP)
IDSET SPSTAT (SPSTAT) (116 *1)
LSET SPSTAT ( %SPSTAT)
IDSET IDERR (PROPERTIES) (131 *1)
DSET RUN-STATUS SP @SP ( "APRIL 6, 2017 1:57:08 P.M." )
IDSET TITLE (PROPERTIES) (113 *6)
LSET TITLE (%TITLE)
DSET RUN-STATUS TITLE @TITLE ( "TUTORIAL 6 - PART 6" )
IDSET FOR (PROPERTIES) (737 *1)
LSET FOR (%FOR)
IDSET FORSTAT (PROPERTIES) (738 *1)
LSET FORSTAT (%FORSTAT)
IDSET MW (PROPERTIES) (269 *2)
LSET MW (%MW & %ID_NCCNS)
DSET MW MW @MW (9.00788400D+01 4.60690400D+01 1.18132600D+02 1.80152800D+01
2.80134800D+01)
IDSET VST (PROPERTIES) (270 *2 <43> )
LSET VST (%VST & %ID_NCCNS)
DSET VST VST @VST (7.37801000D+01 <3> 5.81727000D+01 <3> 1.15000000D+02 <3>
1.80500000D+01 <3> 5.35578000D+01 <3> )
IDSET TB (PROPERTIES) (271 *2 <22> )
LSET TB (%TB & %ID_NCC)
DSET TB TB @TB (4.90000000D+02 <1> 3.51440000D+02 <1> 4.27650000D+02 <1>
3.73150000D+02 <1> 7.73440000D+01 <1> )
IDSET CASN (PROPERTIES) (37100 *6)
LSET CASN (%ID_NCC & %CASN)
DSET CASN CASN @CASN ( "50-21-5" "64-17-5" "97-64-3" "7732-18-5" "7727-37-9" )
IDSET PAMB (PROPERTIES) (32 *2)
LSET PAMB (%PAMB)
DSET PAMB PAMB @PAMB (1.01325000D+05)
IDSET PAMB2 (PROPERTIES) (32 *2 <20> )
LSET PAMB2 (%PAMB2)
DSET RUN-STATUS PAMB @PAMB2 (1.00000000D+00 <3> )
IDSET ISODES (PROPERTIES) (123 *5 124 *5 132 *5 1269 *5)
IDSET ISODESHW (PROPERTIES) (123 *5 124 *5 132 *5)
IDSET ISTRCV (PROPERTIES) (1251 *2)
IDSET ID_WORK (PROPERTIES) (112 *2 <19> 195 *2 <28> )
LSET L_WORK (%ISODESHW %ID_WORK)
IDSET ID_HEAT (PROPERTIES) (1 *2 <13> 815 *2 <22> 816 *2 <22> )
LSET L_HEAT (%ISODESHW %ID_HEAT)
IDSET ID_LTVC (PROPERTIES) (817 *2 <22> )
IDSET ID_LQVC (PROPERTIES) (818 *2 <13> )
IDSET ID_TPQV (PROPERTIES) (1 *2 <13> 31 *2 <22> 32 *2 <20> 2 *2 3 *2)
IDSET ID_QTP (PROPERTIES) (1 *2 <13> 31 *2 <22> 32 *2 <20> 3 *2)
IDSET TOTAL (PROPERTIES) (524 *2 <10> 525 *2 <10> 526 *2 <10> )
IDSET ENERGY (PROPERTIES) (504 *2 <13> 505 *2 <13> 506 *2 <13> 1 *2 <13> )
IDSET TOTAX (PROPERTIES) (524 *2 <18> 525 *2 <18> 526 *2 <18> )
IDSET ENERGX (PROPERTIES) (504 *2 <5> 505 *2 <5> 506 *2 <5> 1 *2 <5> )
LSET BPSBAL3 ( %TOTAL %ENERGY)
LSET BPBATCH ( %TOTAX %ENERGX)
DSET RUN-STATUS FORSTAT @FORSTAT (2)
DSET FLWBAL @FLWBAL (8.00000000D+01 <3> 8.00000000D+01 <3> -8.00000000D+01 <3>
-8.00000000D+01 <3> 0.D0 <3> 8.00000000D-01 8.00000000D-01 -1.00000000D+00
-1.00000000D+00 0.D0 0.D0 <3> 0.D0 -1.81898940D-12 <3> -1.33603946D-16
9.31322575D-10 <3> 1.75655255D-16)
DSET ALIAS @ALIAS ( "C3H6O3-D1" "C2H6O-2" "C5H10O3-D2" "H2O" "N2" )
IDSET ID_1 (NPOINT) (#5)
IDSET ID_2 (PROPERTIES) (339 *6 132 *5 1196 *6 1197 *6 1198 *6)
LSET L_1 (%ID_2 & %ID_1)
DSET COMPONENTS MAIN COMPS @L_1 ("LACTICAC" C "C3H6O3-D1" "C3H6O3-D1"
"LACTICAC" "ETHANOL" C "C2H6O-2" "C2H6O-2" "ETHANOL" "ETHYLLAC" C "C5H10O3-D2"
"C5H10O3-D2" "ETHYLLAC" "WATER" C "H2O" "H2O" "WATER" "NITROGEN" C "N2" "N2"
"NITROGEN" )
IDSET ID_3 (PARAMID) (UNIQ)
IDSET ID_4 (NPOINT) ( #10)
IDSET ID_5 (PROPERTIES) (623 *5 355 *5 576 *2 577 *2 578 *2 579 *2 580 *2 745
*5)
LSET L_2 (( %ID_5 & %ID_4) & %ID_3)
DSET PROPERTIES ESTIMATION BPCEST @L_2 ( LACTICAC ETHANOL * * -8.79060425D+01
5.11508969D+01 * UNIFAC LACTICAC ETHYLLAC * * -1.96769719D+02 1.48639027D+02 *
UNIFAC LACTICAC WATER * * 3.04255176D+02 -5.22321806D+02 * UNIFAC LACTICAC
NITROGEN * * 1.36871605D+02 5.15069453D+01 * UNIFAC ETHANOL ETHYLLAC * *
-3.07546092D+01 -6.78104104D+00 * UNIFAC ETHANOL WATER * * 3.29948893D+01
-2.03851008D+02 * UNIFAC ETHANOL NITROGEN * * 1.54979014D+02 6.49367423D+01 *
UNIFAC ETHYLLAC WATER * * 1.30071906D+02 -2.82682031D+02 * UNIFAC ETHYLLAC
NITROGEN * * 1.62589897D+02 9.74575702D+01 * UNIFAC WATER NITROGEN * *
2.52117031D+02 -3.79809800D+02 * UNIFAC )
IDSET PCES (PROPERTIES) (740 *1)
LSET PCES (%PCES)
DSET RUN-STATUS PCES @PCES (0)
IDSET ID_6 (PROPERTIES) (1052 *2 <13> )
LSET L_3 (%ID_RXBAL %ID_TPQV %ID_6 %ID_KODE )
DSET BLOCK RSTOIC RSTOIC BLKSTAT @BLKSTAT (0 0)
DSET BLOCK RSTOIC RSTOIC COMPSTAT @L1 (0)
DSET BLOCK RSTOIC RSTOIC SYNCSTAT @L1 (0)
DSET BLOCK RSTOIC RSTOIC BLKIN @BLKIN (1 1
"96719a36-55c7-44ee-a638-9044e5f4cf47" "8cac4c5c-b015-419d-8638-e0dd07f04a70"
)
DSET BLOCK RSTOIC RSTOIC TYPIN @TYPIN (1 MATERIAL)
DSET BLOCK RSTOIC RSTOIC BLKOUT @BLKOUT (1 2
"96719a36-55c7-44ee-a638-9044e5f4cf47" "e58ab312-06ae-4cfe-81d4-89e2c13905e6"
)
DSET BLOCK RSTOIC RSTOIC TYPOUT @TYPOUT (1 MATERIAL)
DSET BLOCK RSTOIC RSTOIC RES_Q @L_3 (2.00000000D+02 <3> 2.00000000D+02 <3>
0.D0 <3> 0.D0 1.36147880D+04 <3> 1.36147880D+04 <3> * <3> -1.33603946D-16 * <3>
* <3> * <3> * 2.00000000D+02 <3> 2.00000000D+02 <3> 0.D0 <3> 0.D0
1.36147880D+04 <3> 1.36147880D+04 <3> * <3> -1.33603946D-16 -5.30199096D+06 <3>
-5.30199096D+06 <3> * <3> 1.75655255D-16 0.D0 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3>
0.D0 <3> 0.D0 <3> 4.57239577D+02 <1> 1.00000000D+00 <3> 1.00000000D+00 * 0.D0
<3> 10)
IDSET ID_7 (NPOINTS) ( #1)
IDSET ID_8 (PROPERTIES) (602 *5)
LSET L_4 ( %ID_8 & %ID_7)
DSET BLOCK RSTOIC RSTOIC REAC_IDS @L_4 ( 1 )
IDSET ID_9 (PROPERTIES) (1060 *2 <11> )
LSET L_5 ( %ID_9 & %ID_7)
DSET BLOCK RSTOIC RSTOIC REAC_PRF @L_5 ( 8.00000000D+01 <3> )
IDSET ID_10 (PROPERTIES) (131 *6 )
LSET L_6 ( %ID_10 & %ID_7)
DSET BLOCK RSTOIC RSTOIC RXN_STOI @L_6 (
"LACTICAC + ETHANOL --> ETHYLLAC + WATER"
)
IDSET ID_11 (CONV_NO) (1 )
IDSET ID_12 (RSUBSTRM) (MIXED )
IDSET ID_13 (RXN_NO) (1 )
IDSET ID_14 (PROPERTIES) (7001 *2 <22> 7002 *2 <20> 7003 *2 62 *2 <13> 31 *2
<22> 32 *2 <20> 298 *2 <75> )
IDSET ID_15 (PROPERTIES) (14005 *2 <6> )
IDSET ID_16 (PROPERTIES) (537 *2)
IDSET ID_17 (PROPERTIES) (549 *2)
LSET L_7 ( %ID_14 (%ID_17 & %ID_11) (%ID_16 & %ID_12 & %ID_NCC & %ID_13)
)
DSET BLOCK RSTOIC RSTOIC RST_INPT @L_7 ( * 1.00000000D+00 <3> * 0.D0 <3> * *
0.D0 <1> 8.00000000D-01 -1.00000000D+00 -1.00000000D+00 1.00000000D+00
1.00000000D+00 * )
IDSET ID_18 (PROPERTIES) (88 *2 <39> 61 *2 <39> 89 *2 <39> 90 *2 <39> 991 *2
<7> 992 *2 <7> 993 *2 <7> 994 *2 <7> 926 *2 <37> 925 *2 <37> 995 *2 <37> 996
*2 <37> 928 *2 927 *2 997 *2 998 *2 2 *2 3 *2 31 *2 <22> )
IDSET ID_19 (PROPERTIES) (39 *2 36 *2 37 *2 38 *2 )
LSET L_8 ( %ID_18 %ID_NCCNS & %ID_19 )
DSET BLOCK RSTOIC RSTOIC R1_DPLS @L_8 ( -9.54358371D+04 <3> * <3> * <3> * <3>
-5.59407335D+01 <3> * <3> * <3> * <3> 2.60444155D-05 <3> * <3> * <3> * <3>
6.80739400D+01 * * * 1.00000000D+00 1.00000000D+00 4.73150002D+02 <1>
5.00000000D-01 5.00000000D-01 0.D0 0.D0 0.D0 9.77822540D-01 2.21774601D-02
0.D0 0.D0 0.D0 9.77822540D-01 2.21774601D-02 0.D0 0.D0 0.D0 5.00000000D-01
5.00000000D-01 0.D0 0.D0 0.D0 )
IDSET ID_20 (COMPONENTS) ( LACTICAC ETHANOL ETHYLLAC WATER )
LSET L_9 ( %ID_XY & %ID_20)
DSET BLOCK RSTOIC RSTOIC VLE @L_9 ( 1.00000000D-01 6.53055579D-01
1.00000000D-01 3.26276979D-01 1.00000000D-01 7.80533019D-03 1.00000000D-01
1.77556289D+01 4.00000000D-01 2.86454618D-01 4.00000000D-01 2.21588131D+00
4.00000000D-01 5.26844727D-02 4.00000000D-01 1.18897238D+01 )
IDSET ID_21 (PROPERTIES) (7001 *2 <22> 7002 *2 <20> 8103 *2 <10> 204 *2 <12>
8101 *2 <11> 7003 *2 )
LSET L_10 ( %ID_21 )
IDSET ID_22 (PROPERTIES) (253 *2)
IDSET ID_23 (PROPERTIES) (253 *2 <11> )
IDSET ID_24 (PROPERTIES) (253 *2 <12> )
IDSET ID_25 (PROPERTIES) (253 *2 <17> )
IDSET ID_26 (PROPERTIES) (253 *2 <27> )
IDSET ID_27 (PROPERTIES) (253 *2 <59> )
IDSET ID_28 (PROPERTIES) (253 *2 <10> )
IDSET ID_29 (PROPERTIES) (8101 *2 <11> 8002 *2 8103 *2 <10> 8004 *2 )
IDSET ID_30 (PROPERTIES) (8001 *2 <11> 8003 *2 <10> 8010 *2 <12> 7001 *2 <22>
7002 *2 <20> 7003 *2 7004 *2 7006 *2 2002 *2 <39> 41142 *2 <40> 41143 *2 <13>
2003 *2 <41> 41144 *2 <42> 11006 *2 <37> 41145 *2 <38> 11007 *2 8005 *2 <12> )
LSET L_11 ( %ISODES (( %ID_NCCNS & %ID_29 %ID_30) & %IDS_1) )
DSET STREAM MATERIAL 1 BLKSTAT @BLKSTAT (0 0)
DSET STREAM MATERIAL 1 COMPSTAT @L1 (0)
DSET STREAM MATERIAL 1 STR_MAIN @L_11 (* RSTOIC VAPOR UNIQ-RK 1.00000000D+02
<3> 1.00000000D+02 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3> 5.00000000D-01
5.00000000D-01 0.D0 0.D0 0.D0 9.00788400D+03 <3> 4.60690400D+03 <3> 0.D0 <3>
0.D0 <3> 0.D0 <3> 6.61624992D-01 3.38375008D-01 0.D0 0.D0 0.D0 2.00000000D+02
<3> 1.36147880D+04 <3> 1.27986490D+05 <3> 4.73150000D+02 <1> 1.00000000D+00 <3>
1.00000000D+00 0.D0 0.D0 -9.54358372D+04 <3> -1.40194379D+03 <3>
-5.30199096D+06 <3> -5.59407336D+01 <3> -8.21764300D-01 <3> 2.60444156D-05 <3>
1.77294599D-03 <3> 6.80739400D+01 2.19921333D+02 <3> )
DSET STREAM MATERIAL 1 RES_STR @L_10 (4.73150000D+02 <1> 1.00000000D+00 <3>
1.36147880D+04 <3> 1.27986490D+05 <3> 2.00000000D+02 <3> 1.00000000D+00 )
DSET STREAM MATERIAL 2 BLKSTAT @BLKSTAT (0 0)
DSET STREAM MATERIAL 2 COMPSTAT @L1 (0)
DSET STREAM MATERIAL 2 STR_MAIN @L_11 (RSTOIC * VAPOR UNIQ-RK 2.00000000D+01
<3> 2.00000000D+01 <3> 8.00000000D+01 <3> 8.00000000D+01 <3> 0.D0 <3>
1.00000000D-01 1.00000000D-01 4.00000000D-01 4.00000000D-01 0.D0
1.80157680D+03 <3> 9.21380800D+02 <3> 9.45060800D+03 <3> 1.44122240D+03 <3>
0.D0 <3> 1.32324998D-01 6.76750016D-02 6.94142869D-01 1.05857131D-01 0.D0
2.00000000D+02 <3> 1.36147880D+04 <3> 1.23707402D+05 <3> 4.57239577D+02 <1>
1.00000000D+00 <3> 1.00000000D+00 0.D0 0.D0 -9.54358372D+04 <3>
-1.40194379D+03 <3> -5.30199096D+06 <3> -5.60493993D+01 <3> -8.23360588D-01 <3>
2.69453021D-05 <3> 1.83427288D-03 <3> 6.80739400D+01 2.21384267D+02 <3> )
DSET STREAM MATERIAL 2 RES_STR @L_10 (4.57239577D+02 <1> 1.00000000D+00 <3>
1.36147880D+04 <3> 1.23707402D+05 <3> 2.00000000D+02 <3> 1.00000000D+00 )
IDSET ID_31 (PROPERTIES) (757 *1)
IDSET ID_32 (PROPERTIES) (36 *2 37 *2 38 *2 39 *2 8103 *2 <10> )
LSET L_12 ( %ID_NCCNS & %ID_32 %ID_31)
DSET STREAM MATERIAL 1 STRM_XY @L_12 ( 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0
0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 5.00000000D-01 5.00000000D-01 0.D0 0.D0
0.D0 9.00788400D+03 <3> 4.60690400D+03 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3> 0 )
DSET STREAM MATERIAL 2 STRM_XY @L_12 ( 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0
0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 0.D0 1.00000000D-01 1.00000000D-01
4.00000000D-01 4.00000000D-01 0.D0 1.80157680D+03 <3> 9.21380800D+02 <3>
9.45060800D+03 <3> 1.44122240D+03 <3> 0.D0 <3> * )
IDSET ID_33 (PROPERTIES) (64 *2 <11> 63 *2 <11> 94 *2 <11> 95 *2 <11> 88 *2
<39> 61 *2 <39> 89 *2 <39> 90 *2 <39> 991 *2 <7> 992 *2 <7> 993 *2 <7> 994 *2
<7> 926 *2 <37> 925 *2 <37> 995 *2 <37> 996 *2 <37> 928 *2 927 *2 997 *2 998
*2 2 *2 3 *2 606 *2 <11> 103 *2 <12> 269 *2 1246 *2 <10> 1247 *2 <10> 1248 *2
<12> 1249 *2 <12> 8010 *2 <12> 7007 *2 7008 *2 )
LSET L_13 ( %ID_33)
DSET STREAM MATERIAL 1 STR_PHAS @L_13 ( 2.00000000D+02 <3> 0.D0 <3> 0.D0 <3>
0.D0 <3> -9.54358372D+04 <3> * <3> * <3> * <3> -5.59407336D+01 <3> * <3> * <3>
* <3> 2.60444156D-05 <3> * <3> * <3> * <3> 6.80739400D+01 * * * 1.00000000D+00
1.00000000D+00 2.00000000D+02 <3> 2.19921333D+02 <3> 6.80739400D+01
1.36147880D+04 <3> 0.D0 <3> 1.27986490D+05 <3> * <3> 1.27986490D+05 <3>
1.00000000D+00 0.D0 )
DSET STREAM MATERIAL 2 STR_PHAS @L_13 ( 2.00000000D+02 <3> 0.D0 <3> 0.D0 <3>
0.D0 <3> -9.54358368D+04 <3> * <3> * <3> * <3> -5.60493993D+01 <3> * <3> * <3>
* <3> 2.69453021D-05 <3> * <3> * <3> * <3> 6.80739400D+01 * * * 1.00000000D+00
1.00000000D+00 2.00000000D+02 <3> 2.21384267D+02 <3> 6.80739400D+01
1.36147880D+04 <3> 0.D0 <3> 1.23707402D+05 <3> * <3> 1.23707402D+05 <3>
1.00000000D+00 0.D0 )
IDSET ID_34 (PROPERTIES) (8103 *2 <10> 1265 *2 <10> )
IDSET ID_35 (HIER-ID) ( PLANT )
IDSET ID_36 (STREAM-ID) ( 1 )
LSET L_14 ( %ID_35 & %ID_34 & %ID_36)
DSET UTIL-SUMMARY FEEDSUM @L_14 ( 1.36147880D+04 <3> 0.D0 <3> )
IDSET ID_37 (HIER-ID) ( PLANT )
IDSET ID_38 (STREAM-ID) ( 2 )
LSET L_15 ( %ID_37 & %ID_34 & %ID_38)
DSET UTIL-SUMMARY PRODSUM @L_15 ( 1.36147880D+04 <3> 0.D0 <3> )
IDSET ID_39 (PROPERTIES) ( 1266 *2 <10> 1267 *2 <10> 1262 *2 <10> 1263 *2 <10>
1264 *2 <10> 1268 *2 <119> )
LSET L_16 ( %ID_39)
DSET UTIL-SUMMARY PLANTSUM @L_16 ( 0.D0 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3>
0.D0 <3> )
IDSET ID_40 (HIER-ID) ( PLANT )
LSET L_17 ( %ID_40 & %ID_39)
DSET UTIL-SUMMARY HIERSUM @L_17 ( 0.D0 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3> 0.D0 <3>
0.D0 <3> )
IDSET RSTAT (PROPERTIES) (739 *1)
LSET RSTAT ( %RSTAT)
DSET RUN-STATUS RPTSTAT @RSTAT (0)
DSET RUN-STATUS OLDSTAT @STATUS ( 0 2 2 2 0 0 )
DSET RUN-STATUS STATUS @STATUS ( 8 * * * * * )
DSET RUN-STATUS COMPSTAT @L_1 (0)
IDSET TSTAT (PROPERTIES) (741 *1)
LSET TSTAT ( %TSTAT)
DSET RUN-STATUS TOTSTAT @TSTAT (0)
DSET SPSTAT @SPSTAT (0)
$_ADS_FILE
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