diff --git a/.gitattributes b/.gitattributes new file mode 100644 index 0000000..d60a383 --- /dev/null +++ b/.gitattributes @@ -0,0 +1,11 @@ +# Set behaviour for all files, in case developers don't have core.autocrlf set. +* text=auto + +# Explicitly declare text files we want to always be normalized and converted to native line endings on checkout. +*.txt text + +# Declare files that will always have CRLF line endings on checkout. +*.opt text eol=crlf +*.bkp text eol=crlf + +# Denote all files that are truly binary and should not be modified. diff --git a/2mpzloc.opt b/2mpzloc.opt new file mode 100644 index 0000000..7776163 --- /dev/null +++ b/2mpzloc.opt @@ -0,0 +1 @@ +full.dll diff --git a/Makefile b/Makefile new file mode 100644 index 0000000..82c8204 --- /dev/null +++ b/Makefile @@ -0,0 +1,60 @@ +# A simple makefile for creating the 2MPZ distribution package +VERSION := 2015.03.00 +PRODUCT := High Viscosity 2-MPZ Solvent Model +PROD_SNAME := 2MPZ +LICENSE := CCSI_TE_LICENSE_$(PROD_SNAME).txt +PKG_DIR := CCSI_$(PROD_SNAME)_$(VERSION) +PACKAGE := $(PKG_DIR).zip + +# Where Jenkins should checkout ^/projects/common/trunk/ +COMMON := .ccsi_common +LEGAL_DOCS := LEGAL \ + CCSI_TE_LICENSE.txt + +PAYLOAD := ThunderMoon.bkp \ + 2mpzloc.opt \ + full.dll \ + LEGAL \ + $(LICENSE) + +# Get just the top part (not dirname) of each entry so cp -r does the right thing +PAYLOAD_TOPS := $(sort $(foreach v,$(PAYLOAD),$(shell echo $v | cut -d'/' -f1))) +# And the payload with the PKG_DIR prepended +PKG_PAYLOAD := $(addprefix $(PKG_DIR)/, $(PAYLOAD)) + +# OS detection & changes +UNAME := $(shell uname) +ifeq ($(UNAME), Linux) + MD5BIN=md5sum +endif +ifeq ($(UNAME), Darwin) + MD5BIN=md5 +endif +ifeq ($(UNAME), FreeBSD) + MD5BIN=md5 +endif + +.PHONY: all clean + +all: $(PACKAGE) + +$(PACKAGE): $(PAYLOAD) + @mkdir $(PKG_DIR) + @cp -r $(PAYLOAD_TOPS) $(PKG_DIR) + @zip -qrX $(PACKAGE) $(PKG_PAYLOAD) + @$(MD5BIN) $(PACKAGE) + @rm -rf $(PKG_DIR) $(LICENSE) $(LEGAL_DOCS) + +$(LICENSE): CCSI_TE_LICENSE.txt + @sed "s/\[SOFTWARE NAME \& VERSION\]/$(PRODUCT) v.$(VERSION)/" < CCSI_TE_LICENSE.txt > $(LICENSE) + +$(LEGAL_DOCS): + @if [ -d $(COMMON) ]; then \ + cp $(COMMON)/$@ .; \ + else \ + svn -q export ^/projects/common/trunk/$@; \ + fi + + +clean: + @rm -rf $(PACKAGE) $(PKG_DIR) $(LICENSE) $(LEGAL_DOCS) diff --git a/README.md b/README.md new file mode 100644 index 0000000..656816c --- /dev/null +++ b/README.md @@ -0,0 +1,3 @@ +# 2-mpz +**High Viscosity Solvent Model, 2-MPZ: ** +Basic data model in Aspen Plus format for 2-MPZ system. diff --git a/ThunderMoon.bkp b/ThunderMoon.bkp new file mode 100644 index 0000000..a5aeaa4 --- /dev/null +++ b/ThunderMoon.bkp @@ -0,0 +1,1819 @@ +MM "25.0" FLAVOR "NO" VERSION "25.0" DATETIME "Fri Aug 02 12:29:36 2013" +MACHINE "WIN-NT/VC" ; +startlibrary +version1 +NumLibs = 2 +Built-In +ACM 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 +; +0 +? HIDE_BUFFER SENSITIVITY ? PASTE_ITEMS ? 17 LEVEL = 1 SENSITIVITY CP +CANPARAM = 1 USENAME = CP \ LEVEL = 1 SENSITIVITY CPMX CANPARAM = 1 USENAME = +CPMX \ LEVEL = 1 SENSITIVITY CPMXM CANPARAM = 1 USENAME = CPMXM \ LEVEL = 1 +SENSITIVITY "DG-DH" CANPARAM = 1 USENAME = "DG-DH" \ LEVEL = 1 SENSITIVITY +HLXS CANPARAM = 1 USENAME = HLXS \ LEVEL = 1 SENSITIVITY "PPCO2-1" CANPARAM = +1 USENAME = "PPCO2-1" \ LEVEL = 1 SENSITIVITY "PPCO2-2" CANPARAM = 1 +USENAME = "PPCO2-2" \ LEVEL = 1 SENSITIVITY "PPCO2-3" CANPARAM = 1 USENAME = +"PPCO2-3" \ LEVEL = 1 SENSITIVITY PPH2O CANPARAM = 1 USENAME = PPH2O \ +LEVEL = 1 SENSITIVITY PPMEA CANPARAM = 1 USENAME = PPMEA \ LEVEL = 1 +SENSITIVITY TOTALP CANPARAM = 1 USENAME = TOTALP \ LEVEL = 1 SENSITIVITY +"T-LDG" CANPARAM = 1 USENAME = "T-LDG" \ LEVEL = 1 SENSITIVITY "S-1" +CANPARAM = 1 USENAME = "S-1" \ LEVEL = 1 SENSITIVITY KGVSDIFF COULDPARAM = 1 +USENAME = KGVSDIFF \ LEVEL = 1 SENSITIVITY KGVSKF CANPARAM = 1 USENAME = +KGVSKF \ LEVEL = 1 SENSITIVITY HABS CANPARAM = 1 USENAME = HABS \ LEVEL = 1 +SENSITIVITY DHABS2 CANPARAM = 1 USENAME = DHABS2 \ +? SENSITIVITY CP ? ; "UT_MOLE" ; \ DEFINE FVN = CP FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "CP-H2O" OPT-CATEG = STREAM \ \ TABULATE COLNO + = 1 EXPR = "CP" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 +VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 105.85 <0> <0> 120.85 <0> +<0> 135.85 <0> <0> 150.85 <0> <0> 165.85 <0> <0> 180.85 <0> <0> 195.85 <0> +<0> ) LOWER = "20" UPPER = "200" INCR = "10" OPT-LIST = RANGE \ \@ +? +SENSITIVITY CPMX ? ; "UT_MOLE" ; \ DEFINE FVN = CPMX FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = CPMX OPT-CATEG = STREAM \ \ +TABULATE COLNO = 1 EXPR = "CPMX" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" +VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LOWER = "40" UPPER = +"120" INCR = "10" OPT-LIST = RANGE \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( 7. <0> <0> ) +OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS + = MIXED VARYCOMPONEN = CO2 LIST = ( 3.78915605 <0> <0> ) LOWER = "0" UPPER + = "4.2" NPOINT = "11" OPT-LIST = RANGE \ \@ +? SENSITIVITY CPMXM ? ; "UT_MOLE" +; \ DEFINE FVN = CPMXM FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET + = "CPMX-M" OPT-CATEG = STREAM \ \ DEFINE FVN = CPH2O FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "CP-H2O" OPT-CATEG = STREAM \ \ +DEFINE FVN = CPMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = +"CP-MEA" \ \ DEFINE FVN = MOLH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 +FVN-PROPSET = "MOL-H2O" \ \ DEFINE FVN = MOLMEA FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "MOL-MEA" \ \ DEFINE FVN = MOLCO2 FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO2" \ \ DEFINE FVN = MOLCO3 +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO3" \ \ DEFINE +FVN = MOLHCO FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = +"MOL-HCO3" \ \ DEFINE FVN = MOLMH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 +FVN-PROPSET = "MOL-MEAH" \ \ DEFINE FVN = MOLMC FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAC" \ \ TABULATE COLNO = 1 EXPR = "CPMXM" +\ \ TABULATE COLNO = 2 EXPR = "CPH2O" \ \ TABULATE COLNO = 3 EXPR = "CPMEA" \ +\ TABULATE COLNO = 4 EXPR = "MOLH2O" \ \ TABULATE COLNO = 5 EXPR = "MOLMEA" \ +\ TABULATE COLNO = 6 EXPR = "MOLCO2" \ \ TABULATE COLNO = 7 EXPR = "MOLCO3" \ +\ TABULATE COLNO = 8 EXPR = "MOLHCO" \ \ TABULATE COLNO = 9 EXPR = "MOLMH" \ +\ TABULATE COLNO = 10 EXPR = "MOLMC" \ \ VARY SCRUD = 1 VARY-VARTYPE = +"BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LOWER = +"40" UPPER = "120" INCR = "5" OPT-LIST = RANGE \ \ VARY VARY-VARTYPE = +"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( 7. +<0> <0> ) LOWER = "0" UPPER = "8" INCR = "1" OPT-LIST = OLIST \ \ VARY +VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 +LIST = ( 2.5052 <0> <0> ) OPT-LIST = OLIST \ \@ +? SENSITIVITY "DG-DH" ? ; +"UT_MOLE" ; \ DEFINE FVN = DG FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 +FVN-PROPSET = DG OPT-CATEG = STREAM \ \ DEFINE FVN = DH FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = DH OPT-CATEG = STREAM \ \ DEFINE +FVN = CP FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = CPMX +OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "DG" \ \ TABULATE COLNO = 2 +EXPR = "DH" \ \ TABULATE COLNO = 3 EXPR = "CP" \ \ VARY SCRUD = 1 +VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = +PARAM LIST = ( 25. <0> <0> ) LOWER = "25" UPPER = "120" INCR = "5" OPT-LIST + = RANGE \ \@ +? SENSITIVITY HABS ? ; "UT_MOLE" ; \ DEFINE FVN = PPCO2 +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-KP" OPT-CATEG + = STREAM \ \ DEFINE FVN = FUGCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 +FVN-PROPSET = "FUG-CO2" \ \ DEFINE FVN = MOLH2O FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "MOL-H2O" OPT-CATEG = STREAM \ \ DEFINE FVN = +MOLMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-MEA" +OPT-CATEG = STREAM \ \ DEFINE FVN = MOLCO2 FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "MOL-CO2" \ \ DEFINE FVN = MOLOH FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-OH" \ \ DEFINE FVN = MOLH +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-H" \ \ DEFINE +FVN = MOLCO3 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-CO3" +\ \ DEFINE FVN = MOLHCO FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 +FVN-PROPSET = "MOL-HCO3" \ \ DEFINE FVN = MOLMH FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAH" \ \ DEFINE FVN = MOLMC FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "MOL-MEAC" \ \ DEFINE FVN = GH2O +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GH2O \ \ DEFINE FVN + = GMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEA \ \ +DEFINE FVN = GCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = +GCO2 \ \ DEFINE FVN = GOH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 +FVN-PROPSET = GOH \ \ DEFINE FVN = GH FVN-VARTYPE = "STREAM-PROP" FVN-STREAM + = 3 FVN-PROPSET = GH \ \ DEFINE FVN = GCO3 FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = GCO3 \ \ DEFINE FVN = GHCO FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GHCO3 \ \ DEFINE FVN = GMH +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEAH \ \ DEFINE FVN + = GMC FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = GMEACOO \ \ +DEFINE FVN = PPMEA FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = +PPMEA OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "PPCO2" \ \ VARY SCRUD + = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP +VARYSENTENCE = PARAM LIST = ( 60. <0> <0> ) OPT-LIST = OLIST \ \ VARY +VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA +LIST = ( 7. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 LIST = ( 6.594 <0> <0> +6.16 <0> <0> 5.243 <0> <0> 4.907 <0> <0> 4.494 <0> <0> 4.025 <0> <0> 3.955 +<0> <0> 3.528 <0> <0> 3.066 <0> <0> 2.723 <0> <0> 1.442 <0> <0> 0.833 <0> <0> +0.3948 <0> <0> ) LOWER = "0.07" UPPER = "4.9" NPOINT = "41" OPT-LIST = OLIST +\ \@ +? SENSITIVITY HLXS ? ; "UT_MOLE" ; \ DEFINE FVN = HLMX FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = HLMX OPT-CATEG = STREAM \ \ DEFINE +FVN = HLH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = "HL-H2O" +OPT-CATEG = STREAM \ \ DEFINE FVN = HLMEA FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = "HL-MEA" OPT-CATEG = STREAM \ \ TABULATE COLNO + = 1 EXPR = "HLH2O" \ \ TABULATE COLNO = 2 EXPR = "HLMEA" \ \ VARY SCRUD = 1 +VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = +PARAM LIST = ( 100. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = +"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = MEA LIST = ( +0.005551399 <0> <0> 0.329443483 <0> <0> 0.71972039 <0> <0> 1.312565104 <0> +<0> 1.947765188 <0> <0> 2.573007924 <0> <0> 3.405208604 <0> <0> 4.371214412 +<0> <0> 5.342732513 <0> <0> 6.153901154 <0> <0> 7.184624642 <0> <0> +8.360435105 <0> <0> 9.284882391 <0> <0> 11.08037859 <0> <0> 12.47495142 <0> +<0> 13.92050185 <0> <0> 15.29314027 <0> <0> 15.33832315 <0> <0> 16.3564472 +<0> <0> 16.4402818 <0> <0> 17.40426041 <0> <0> 18.00293438 <0> <0> +20.08523927 <0> <0> 22.31076452 <0> <0> 24.67130647 <0> <0> 27.36471373 <0> +<0> 30.24536544 <0> <0> 33.1348659 <0> <0> 36.54535443 <0> <0> 40.19576332 +<0> <0> 44.38077685 <0> <0> 49.10602981 <0> <0> 54.30053638 <0> <0> +60.71525644 <0> <0> 67.16213966 <0> <0> 74.03283696 <0> <0> 82.16129475 <0> +<0> 91.0678392 <0> <0> 102.0964345 <0> <0> 114.3980083 <0> <0> 126.1885701 +<0> <0> 140.9120712 <0> <0> 157.9855459 <0> <0> 176.647295 <0> <0> +200.1729793 <0> <0> 236.9490732 <0> <0> 278.879728 <0> <0> 331.5796756 <0> +<0> 403.6184058 <0> <0> 513.8088476 <0> <0> 788.084803 <0> <0> 1301.666016 +<0> <0> 2835.555891 <0> <0> 555028.8422 <0> <0> ) OPT-LIST = OLIST \ \@ +? +SENSITIVITY "PPCO2-1" ? ; "UT_MOLE" ; \ DEFINE FVN = PPCO2 FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ +DEFINE FVN = K2CO3S FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = +K2CO3S OPT-CATEG = STREAM \ \ DEFINE FVN = KHCO3S FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE COLNO = 1 EXPR = "PPCO2" \ \ +TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE COLNO = 3 EXPR = "KHCO3S" \ \ +VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP +VARYSENTENCE = PARAM LIST = ( 70. <0> <0> 90. <0> <0> 110. <0> <0> 130. <0> +<0> 150. <0> <0> 175. <0> <0> 200. <0> <0> 225. <0> <0> 40. <0> <0> ) LOWER + = "20" UPPER = "120" INCR = "5" OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = +"MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( +1.80889659 <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 LOWER = "0.18" UPPER = "1.6" +NPOINT = "16" OPT-LIST = RANGE \ \@ +? SENSITIVITY "PPCO2-2" ? ; "UT_MOLE" ; \ +DEFINE FVN = PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = +"PPCO2-PA" OPT-CATEG = STREAM \ \ DEFINE FVN = K2CO3S FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = K2CO3S \ \ DEFINE FVN = KHCO3S +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE +COLNO = 1 EXPR = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE +COLNO = 3 EXPR = "KHCO3S" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" +VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 70. <0> <0> +90. <0> <0> 110. <0> <0> 130. <0> <0> 150. <0> <0> 175. <0> <0> 200. <0> <0> +225. <0> <0> 40. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( 3.10096558 <0> +<0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 +VARYSUBS = MIXED VARYCOMPONEN = CO2 LOWER = "0.3" UPPER = "2.5" NPOINT = "16" +OPT-LIST = RANGE \ \@ +? SENSITIVITY "PPCO2-3" ? ; "UT_MOLE" ; \ DEFINE FVN = +PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = "PPCO2-PA" +OPT-CATEG = STREAM \ \ DEFINE FVN = K2CO3S FVN-VARTYPE = "STREAM-PROP" +FVN-STREAM = 3 FVN-PROPSET = K2CO3S \ \ DEFINE FVN = KHCO3S FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 3 FVN-PROPSET = KHCO3S \ \ TABULATE COLNO = 1 EXPR + = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "K2CO3S" \ \ TABULATE COLNO = 3 EXPR + = "KHCO3S" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 +VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 70. <0> <0> 90. <0> <0> +110. <0> <0> 130. <0> <0> 150. <0> <0> 175. <0> <0> 200. <0> <0> 225. <0> <0> +40. <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM + = 1 VARYSUBS = MIXED VARYCOMPONEN = K2CO3 LIST = ( 4.8237242335 <0> <0> ) +OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS + = MIXED VARYCOMPONEN = CO2 LOWER = "0.48" UPPER = "4.34" NPOINT = "16" +OPT-LIST = RANGE \ \@ +? SENSITIVITY PPH2O ? ; "UT_MOLE" ; \ DEFINE FVN = PPH2O +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPH2O OPT-CATEG = +STREAM \ \ TABULATE COLNO = 1 EXPR = "PPH2O" \ \ VARY SCRUD = 1 VARY-VARTYPE + = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST + = ( 25. <0> <0> 40. <0> <0> 60. <0> <0> 80. <0> <0> 100. <0> <0> 120. <0> +<0> ) LOWER = "25" UPPER = "85" INCR = "5" OPT-LIST = OLIST \ \ VARY +VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = +K2CO3 LOWER = "0" UPPER = "8" INCR = "1" OPT-LIST = RANGE DISABLE = YES \ \ +VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN + = KHCO3 LOWER = "0" UPPER = "3" INCR = "0.5" OPT-LIST = RANGE \ \@ +? +SENSITIVITY PPMEA ? ; "UT_MOLE" ; \ DEFINE FVN = PPMEA FVN-VARTYPE = +"STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPMEA OPT-CATEG = STREAM \ \ +DEFINE FVN = PPH2O FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = +PPH2O OPT-CATEG = STREAM \ \ TABULATE COLNO = 1 EXPR = "PPMEA" \ \ TABULATE +COLNO = 2 EXPR = "PPH2O" \ \ VARY SCRUD = 1 VARY-VARTYPE = "BLOCK-VAR" +VARYBLOCK = B1 VARYVARIABLE = TEMP VARYSENTENCE = PARAM LIST = ( 72.656 <0> +<0> 64.734 <0> <0> 42.114 <0> <0> 49.25 <0> <0> 52.797 <0> <0> 56.752 <0> <0> +61.433 <0> <0> ) LOWER = "35" UPPER = "120" INCR = "5" OPT-LIST = OLIST \ \ +VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN + = MEA LIST = ( 7. <0> <0> ) OPT-LIST = OLIST \ \@ +? SENSITIVITY TOTALP ? ; +"UT_MOLE" ; \ DEFINE FVN = PPCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 +FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ DEFINE FVN = PPH2O +FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = 2 FVN-PROPSET = PPH2O \ \ TABULATE +COLNO = 1 EXPR = "PPCO2" \ \ TABULATE COLNO = 2 EXPR = "PPH2O" \ \ VARY SCRUD + = 1 VARY-VARTYPE = "BLOCK-VAR" VARYBLOCK = B1 VARYVARIABLE = TEMP +VARYSENTENCE = PARAM LIST = ( 40. <0> <0> 80. <0> <0> 120. <0> <0> ) OPT-LIST + = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED +VARYCOMPONEN = K2CO3 LIST = ( 0.4272 <0> <0> ) OPT-LIST = OLIST \ \ VARY +VARY-VARTYPE = "MOLE-FLOW" VARYSTREAM = 1 VARYSUBS = MIXED VARYCOMPONEN = CO2 +LOWER = "0.04" UPPER = "1.7" NPOINT = "21" OPT-LIST = RANGE \ \@ +? SENSITIVITY "T-LDG" ? ; +"UT_MOLE" ; \ DEFINE FVN = T FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = LIQUID +FVN-SUBS = MIXED FVN-VARIABLE = TEMP OPT-CATEG = STREAM \ \ DEFINE FVN = +LDGIN FVN-VARTYPE = PARAMETER FVN-PARAMNO = 1 OPT-CATEG = MODUT \ \ DEFINE +FVN = LDGOUT FVN-VARTYPE = PARAMETER FVN-PARAMNO = 2 OPT-CATEG = MODUT \ \ +DEFINE FVN = LFLOW FVN-VARTYPE = "STREAM-VAR" FVN-STREAM = LIQUID FVN-SUBS = +MIXED FVN-VARIABLE = "MOLE-FLOW" OPT-CATEG = STREAM \ \ DEFINE FVN = CO2FLO +FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = CO2 FVN-SUBS = MIXED FVN-COMPONEN = +CO2 OPT-CATEG = STREAM \ \ DEFINE FVN = Q FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK + = CO2ABS FVN-VARIABLE = "NET-DUTY" FVN-SENTENCE = PARAM OPT-CATEG = BLOCK \ +\ DEFINE FVN = DHABS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 11 OPT-CATEG = +MODUT \ \ DEFINE FVN = CO2FL2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = V2 +FVN-SUBS = MIXED FVN-COMPONEN = CO2 \ \ TABULATE COLNO = 1 EXPR = "T" \ \ +TABULATE COLNO = 2 EXPR = "LDGIN" \ \ TABULATE COLNO = 3 EXPR = "LDGOUT" \ \ +TABULATE COLNO = 4 EXPR = "LFLOW" \ \ TABULATE COLNO = 5 EXPR = "CO2FLO" \ \ +TABULATE COLNO = 6 EXPR = "Q" \ \ TABULATE COLNO = 7 EXPR = "DHABS" \ \ +TABULATE COLNO = 8 EXPR = "CO2FL2" \ \ VARY SCRUD = 1 VARY-VARTYPE = +"STREAM-VAR" VARYSTREAM = LIQUID VARYSUBS = MIXED VARYVARIABLE = TEMP LIST = +( 40. <0> <0> 60. <0> <0> 80. <0> <0> 100. <0> <0> 120. <0> <0> 150. <0> <0> +) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = PARAMETER DISABLE = YES \ \@ +? SENSITIVITY "S-1" ? ; "SI_MOLE" ; \ DEFINE FVN = FLUX1 FVN-VARTYPE = +PARAMETER FVN-PARAMNO = 31 OPT-CATEG = MODUT \ \ DEFINE FVN = FLUX2 +FVN-VARTYPE = PARAMETER FVN-PARAMNO = 32 OPT-CATEG = MODUT \ \ DEFINE FVN = +FLUX3 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 33 OPT-CATEG = MODUT \ \ DEFINE +FVN = FLUX4 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 34 OPT-CATEG = MODUT \ \ +DEFINE FVN = FLUX5 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 35 OPT-CATEG = MODUT +\ \ DEFINE FVN = FLUX6 FVN-VARTYPE = PARAMETER FVN-PARAMNO = 36 OPT-CATEG = +MODUT \ \ TABULATE COLNO = 1 EXPR = "FLUX1" \ \ TABULATE COLNO = 2 EXPR = +"FLUX2" \ \ TABULATE COLNO = 3 EXPR = "FLUX3" \ \ TABULATE COLNO = 4 EXPR = +"FLUX4" \ \ TABULATE COLNO = 5 EXPR = "FLUX5" \ \ TABULATE COLNO = 6 EXPR = +"FLUX6" \ \ VARY SCRUD = 1 VARY-VARTYPE = "REACT-VAR" VARYBLOCK = "R-1" +VARYVARIABLE = "PRE-EXP" VARYSENTENCE = "RATE-CON" VARYID1 = 1 LIST = ( 10. +<0> <0> 100. <0> <0> 1000. <0> <0> 10000. <0> <0> 100000. <0> <0> 1000000. +<0> <0> 10000000. <0> <0> 100000000. <0> <0> 1000000000. <0> <0> 1E+010 <0> +<0> 1E+011 <0> <0> ) OPT-LIST = OLIST DISABLE = YES \ \ VARY VARY-VARTYPE = +"UNARY-COR-EL" VARYVARIABLE = IONMOB VARYID1 = "2MPZH+" VARYID2 = 1 VARYELEM + = 2 LIST = ( 1. <0> <0> 10. <0> <0> 1000. <0> <0> 10000. <0> <0> 100000. <0> +<0> 1000000. <0> <0> 10000000. <0> <0> 100000000. <0> <0> 1000000000. <0> <0> +1E+010 <0> <0> ) LOWER = "0" UPPER = "1" NPOINT = "5" OPT-LIST = RANGE \ \ +REINIT TOGBL = ALL TOGST = ALL \ \@ +? SENSITIVITY KGVSKF ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = +PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ TABULATE COLNO = 1 EXPR = +"KGPT" \ \ VARY SCRUD = 1 VARY-VARTYPE = "REACT-VAR" VARYBLOCK = "R-1" +VARYVARIABLE = "PRE-EXP" VARYSENTENCE = "RATE-CON" VARYID1 = 2 LIST = ( +1000000000. <0> <0> 1E+010 <0> <0> 2E+010 <0> <0> 5E+010 <0> <0> ) LOWER = +"1E9" UPPER = "1.5E7" NPOINT = "3" OPT-LIST = OLIST \ \@ +? SENSITIVITY KGVSDIFF ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = +PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ TABULATE COLNO = 1 EXPR = +"KGPT" \ \ VARY SCRUD = 1 VARY-VARTYPE = "UNARY-PARAM" VARYVARIABLE = USRPAR4 +VARYID1 = CO2 VARYID2 = 1 LIST = ( 0.1 <0> <0> 0.3 <0> <0> 0.6 <0> <0> 0.9 +<0> <0> 1. <0> <0> 1.2 <0> <0> 1.5 <0> <0> 1.7 <0> <0> 2. <0> <0> ) LOWER = +"0.1" UPPER = "1.5" NPOINT = "3" OPT-LIST = OLIST \ \@ +? SENSITIVITY DHABS2 ? ; "SI_MOLE" ; \ DEFINE FVN = T FVN-VARTYPE = +"STREAM-VAR" \ \ DEFINE FVN = LDG FVN-VARTYPE = PARAMETER FVN-PARAMNO = 101 \ +\ DEFINE FVN = DHABS FVN-VARTYPE = PARAMETER FVN-PARAMNO = 100 \ \ TABULATE +COLNO = 1 EXPR = "T" \ \ TABULATE COLNO = 2 EXPR = "LDG" \ \ TABULATE COLNO + = 3 EXPR = "DHABS" \ \ VARY VARY-VARTYPE = "STREAM-VAR" LIST = ( 298.15 <0> +<0> 313.15 <0> <0> 333.15 <0> <0> 353.15 <0> <0> 373.15 <0> <0> 393.15 <0> +<0> 413.15 <0> <0> ) OPT-LIST = OLIST \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +LIST = ( 5.33666667 <0> <0> ) LOWER = "0.01" UPPER = "8" NPOINT = "16" +OPT-LIST = RANGE DISABLE = YES \ \ REINIT TOGBL = ALL TOGST = ALL \ \@ +END_HIDEBUF ? HIDE_BUFFER +OPTIMIZATION ? PASTE_ITEMS ? 2 LEVEL = 1 OPTIMIZATION "O-1" CANPARAM = 1 +USENAME = "O-1" \ LEVEL = 1 OPTIMIZATION EQW CANPARAM = 1 USENAME = EQW \ +? OPTIMIZATION "O-1" ? ; "ENG_MOLE" ; \ DEFINE FVN = RD +FVN-VARTYPE = "BLOCK-VAR" FVN-BLOCK = STRP FVN-VARIABLE = "REB-DUTY" +FVN-SENTENCE = RESULTS FVN-ID1 = 1 OPT-CATEG = BLOCK \ \ DEFINE FVN = CO2 +FVN-VARTYPE = "MASS-FLOW" FVN-STREAM = PCO2 FVN-SUBS = MIXED FVN-COMPONEN = +CO2 OPT-CATEG = STREAM \ \ DEFINE FVN = RDCO2 FVN-VARTYPE = PARAMETER +FVN-PARAMNO = 1 \ \ FORTRAN FORTRAN-EXEC = ( "F RDCO2=RD/CO2" ) \ \ +"MAX-MIN" MAX-MIN = MINIMIZE EXPR1 = "RDCO2" \ \ VARY VARY-VARTYPE = +"STREAM-VAR" VARYSTREAM = LEANIN VARYSUBS = MIXED VARYVARIABLE = TEMP LOWER + = "85" UPPER = "120" MAX-STEP-SIZ = 0.5 <0> <0> \ \@ +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +? OPTIMIZATION EQW ? ; "US-1_MOLE" ; \ DEFINE FVN = EQW FVN-VARTYPE = +PARAMETER FVN-PARAMNO = 16 OPT-CATEG = MODUT \ \ "MAX-MIN" MAX-MIN = MINIMIZE +EXPR1 = "EQW" \ \ VARY VARY-VARTYPE = "BLOCK-VAR" LOWER = "80" UPPER = "125" +\ \@ +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" +MM "10.2.1" FLAVOR "NO" VERSION "10.2.1" DATETIME "Fri Feb 15 13:02:01 2002" +MACHINE "WIN-NT/VC" + +END_HIDEBUF ? HIDE_BUFFER "DESIGN-SPEC" ? PASTE_ITEMS ? 3 LEVEL = 1 +"DESIGN-SPEC" YCO2IN CANPARAM = 1 USENAME = YCO2IN \ LEVEL = 1 "DESIGN-SPEC" +"DS-2" CANPARAM = 1 USENAME = "DS-2" \ LEVEL = 1 "DESIGN-SPEC" EQPCO2 +CANPARAM = 1 USENAME = EQPCO2 \ +? "DESIGN-SPEC" YCO2IN ? ; "SI_MOLE" ; \ DEFINE FVN = YCO2IN FVN-VARTYPE = +"MOLE-FRAC" FVN-STREAM = GASIN FVN-SUBS = MIXED FVN-COMPONEN = CO2 \ \ DEFINE +FVN = GCO2 FVN-VARTYPE = "MOLE-FLOW" FVN-STREAM = GCO2 FVN-SUBS = MIXED +FVN-COMPONEN = CO2 OPT-CATEG = STREAM \ \ SPEC EXPR1 = "YCO2IN" EXPR2 = +"0.0197" \ \ "TOL-SPEC" TOL = "0.00001" \ \ VARY VARY-VARTYPE = "MOLE-FLOW" +VARYSTREAM = GCO2 VARYSUBS = MIXED VARYCOMPONEN = CO2 \ \ LIMITS LOWER = "0" +UPPER = "100" \ \@ +? "DESIGN-SPEC" "DS-2" ? ; "SI_MOLE" ; \ DEFINE FVN = KGPT FVN-VARTYPE = +PARAMETER FVN-PARAMNO = 27 OPT-CATEG = MODUT \ \ SPEC EXPR1 = "KGPT" EXPR2 = +"3.164E-6" \ \ "TOL-SPEC" TOL = "1E-9" \ \ VARY VARY-VARTYPE = "UNARY-COR-EL" +VARYVARIABLE = IONMOB VARYID1 = 2MPZCOO VARYID2 = 1 VARYELEM = 2 \ \ LIMITS +LOWER = "-0.01" UPPER = "0" \ \@ +? "DESIGN-SPEC" EQPCO2 ? +; "SI_MOLE" ; \ DEFINE FVN = PCO2 FVN-VARTYPE = "STREAM-PROP" FVN-STREAM = +LNVAP FVN-PROPSET = "PPCO2-PA" OPT-CATEG = STREAM \ \ SPEC EXPR1 = "PCO2" +EXPR2 = "5000" \ \ "TOL-SPEC" TOL = "1E-4" \ \ VARY VARY-VARTYPE = "STREAM-VAR" +VARYSTREAM = CO2 VARYSUBS = MIXED VARYVARIABLE = "MOLE-FLOW" \ \ LIMITS LOWER + = "0" UPPER = "1" \ \@ +END_HIDEBUF ? HIDE_BUFFER CALCULATOR ? +PASTE_ITEMS ? 2 LEVEL = 1 CALCULATOR IONMOB CANPARAM = 1 USENAME = IONMOB \ +LEVEL = 1 CALCULATOR LDG CANPARAM = 1 USENAME = LDG \ +? CALCULATOR IONMOB ? ; "SI_MOLE" ; \ DEFINE FVN = PZCOMOB1 FVN-VARTYPE = +"UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = 2MPZCOO FVN-ID2 = 1 FVN-ELEM + = 1 OPT-CATEG = PROP \ \ DEFINE FVN = PZHMOB1 FVN-VARTYPE = "UNARY-COR-EL" +FVN-VARIABLE = IONMOB FVN-ID1 = "2MPZH+" FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG + = PROP \ \ DEFINE FVN = PZCOMOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE + = IONMOB FVN-ID1 = 2MPZCOO FVN-ID2 = 1 FVN-ELEM = 2 \ \ DEFINE FVN = PZHMOB2 +FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = "2MPZH+" FVN-ID2 + = 1 FVN-ELEM = 2 \ \ DEFINE FVN = HCO3MOB1 FVN-VARTYPE = "UNARY-COR-EL" +FVN-VARIABLE = IONMOB FVN-ID1 = "HCO3-" FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG = +PROP \ \ DEFINE FVN = HCO3MOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = +IONMOB FVN-ID1 = "HCO3-" FVN-ID2 = 1 FVN-ELEM = 2 OPT-CATEG = PROP \ \ DEFINE +FVN = OCPZMOB1 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = +OOC2MPZ FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG = PROP \ \ DEFINE FVN = OCPZMOB2 +FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE = IONMOB FVN-ID1 = OOC2MPZ FVN-ID2 + = 1 FVN-ELEM = 2 \ \ DEFINE FVN = PZC2MOB1 FVN-VARTYPE = "UNARY-COR-EL" +FVN-VARIABLE = IONMOB FVN-ID1 = 2MPZCOO2 FVN-ID2 = 1 FVN-ELEM = 1 OPT-CATEG + = PROP \ \ DEFINE FVN = PZC2MOB2 FVN-VARTYPE = "UNARY-COR-EL" FVN-VARIABLE + = IONMOB FVN-ID1 = 2MPZCOO2 FVN-ID2 = 1 FVN-ELEM = 2 \ \ FORTRAN +FORTRAN-EXEC = ( "F PZHMOB1=PZCOMOB1" "F PZHMOB2=PZCOMOB2" +"F HCO3MOB1=PZCOMOB1" "F HCO3MOB2=PZCOMOB2" "F OCPZMOB1=PZCOMOB1" +"F OCPZMOB2=PZCOMOB2" "F PZC2MOB1=PZCOMOB1" "F PZC2MOB2=PZCOMOB2" +) \ \ "READ-VARS" READ-VAR = ( PZCOMOB1 PZCOMOB2 ) \ \ "WRITE-VARS" WRITE-VAR + = ( PZHMOB1 PZHMOB2 HCO3MOB1 HCO3MOB2 OCPZMOB1 OCPZMOB2 PZC2MOB1 PZC2MOB2 ) +\ \ EXECUTE WHEN = AFTER BLOCK-TYPE = BLOCK BLK-ID = MIXER \ \@ +? CALCULATOR LDG ? ; "SI_MOLE" ; \ DEFINE FVN = LDG FVN-VARTYPE = PARAMETER +FVN-PARAMNO = 101 \ \ DEFINE FVN = MPZI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE +FVN = MPZCOOI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = MPZHI FVN-VARTYPE = +"MOLE-FRAC" \ \ DEFINE FVN = MPZC2I FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN + = HMPZCI FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = HCO3I FVN-VARTYPE = +"MOLE-FRAC" \ \ DEFINE FVN = CO3I FVN-VARTYPE = "MOLE-FRAC" \ \ DEFINE FVN = +CO2I FVN-VARTYPE = "MOLE-FRAC" \ \ FORTRAN FORTRAN-EXEC = ( +"C calculates the loading of the liqin stream" " " +"F LDG=(CO2I+CO3I+HCO3I+MPZCOOI+HMPZCI+(2*MPZC2I))/" +"F .(2*(MPZI+MPZHI+MPZCOOI+MPZC2I+HMPZCI))" "F WRITE(*,*) LDG" ) \ \ +"READ-VARS" READ-VAR = ( MPZI MPZCOOI CO3I HCO3I MPZC2I MPZHI HMPZCI CO2I ) \ +\ "WRITE-VARS" WRITE-VAR = ( LDG ) \ \@ +END_HIDEBUF ? SETUP +MAIN ? \ TITLE TITLE = "2MPZ Simulation" \ \ "RUN-CLASS" RUN-CLASS = +FLOWSHEET \ \ SIMULATE INTERACTIVE = NO MOLEFLOW = MOLEFLOW MOLEFRAC = +MOLEFRAC PROPERTIES = ( "PPCO2-KP" PHIG ) TFFFILE = "ELEC_M" VISITED = 1 \ ? +SETUP GLOBAL ? \ "IN-UNITS" INSET = SI \ \ "STREAM-CLASS" SCLASS = CONVEN +BASIS = MOLE \ ? SETUP DIAGNOSTICS ? \ "MSG-LEVEL" PROP-LEVEL = 2 VAR-LEVEL + = 4 \ \ TERMINAL T-SYS-LEVEL = 6 \ \ "MAX-PRINT" SYS-LIMIT = 100000 +SIM-LIMIT = 100000 PROP-LIMIT = 100000 \ ? SETUP "SIM-OPTIONS" ? ; +"METCBAR_MOLE" ; \ "SIM-OPTIONS" MAXIT = 50 GAMUS-BASIS = AQUEOUS TEMPLATE = +"US_IP" SCENARIO = "Scenario1" \ ? SETUP "CUSTOM-UOM" ? ? 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 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 3 3 3 3 3 3 ) \ ? +SETUP "UNITS-SET" "SI-CBAR" ? \ DESCRIPTION DESCRIPTION = +"International System Units with C, BAR, and /HR" \ \ 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 1 1 1 1 1 1 ) \ ? SETUP "UNITS-SET" UT ? \ +DESCRIPTION DESCRIPTION = "User-defined units set based on SI" \ \ MMLOCAL +CURRENCY = "$" \ \ UNITSET BASESET = SI ( 1 1 1 1 1 1 1 1 1 3 17 1 1 1 1 1 1 +1 1 10 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 6 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 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 "SYS-OPTIONS" ? ? SETUP "ACCOUNT-INFO" ? ? SETUP "RUN-CONTROL" ? \ +PARAMETER MAX-TIME = 10800. <0> <0> MAX-ERRORS = 100000 MAX-FORT-ERR = 100000 +\ ? SETUP DESCRIPTION ? \ DESCRIP DESCRIP = ( +"Electrolytes Simulation with Metric Units :" +"C, bar, kg/hr, kmol/hr, Gcal/hr, cum/hr." " " "Property Method: ELECNRTL" " " +"Flow basis for input: Mass" " " "Stream report composition: Mass flow" ) \ ? +ODATABANKS ? \ ODATABANKS AUTO-PARAM = YES \ ? DATABANKS ? \ DATABANKS +FILE-SYM-NAM = ( PURE25 AQUEOUS SOLIDS INORGANIC ) \ ? COMPONENTS MAIN ? \ +COMPONENTS CID = H2O ANAME = H2O OUTNAME = H2O DBNAME1 = "WATER" ANAME1 = "H2O" +/ CID = CO2 ANAME = CO2 OUTNAME = CO2 TYPE = CONV DBNAME1 = "CARBON-DIOXIDE" +ANAME1 = "CO2" / CID = N2 ANAME = N2 OUTNAME = N2 TYPE = CONV DBNAME1 = +"NITROGEN" ANAME1 = "N2" / CID = "HCO3-" ANAME = HCO3- OUTNAME = "HCO3-" +TYPE = CONV DBNAME1 = "HCO3-" ANAME1 = "HCO3-" / CID = "CO3--" ANAME = CO3-2 +OUTNAME = "CO3--" TYPE = CONV DBNAME1 = "CO3--" ANAME1 = "CO3-2" / CID = "H+" +ANAME = H+ OUTNAME = "H+" DBNAME1 = "H+" ANAME1 = "H+" / CID = "OH-" ANAME + = OH- OUTNAME = "OH-" TYPE = CONV DBNAME1 = "OH-" ANAME1 = "OH-" / CID = +2MPZ ANAME = C5H12N2 OUTNAME = 2MPZ TYPE = CONV ANAME1 = "C5H12N2" / CID = +2MPZCOO ANAME = C6H11N2O2 OUTNAME = 2MPZCOO TYPE = CONV ANAME1 = "C6H11N2O2" +/ CID = H2MPZCOO ANAME = C6H12N2O2 OUTNAME = H2MPZCOO TYPE = CONV ANAME1 = +"C6H12N2O2" / CID = 2MPZCOO2 OUTNAME = 2MPZCOO2 TYPE = CONV ANAME1 = +"C7H10N2O4" / CID = "2MPZH+" OUTNAME = "2MPZH+" TYPE = CONV ANAME1 = "C5H13N2" +\ ? COMPONENTS FORMULA ? \ FORMULA COMP = 2MPZ NAME1 = C5H12N2 / COMP = +2MPZCOO NAME1 = C6H11N2O2 / COMP = H2MPZCOO NAME1 = C6H12N2O2 \ ? COMPONENTS +"HENRY-COMPS" "HC-1" ? \ "HENRY-COMPS" CID = ( CO2 2MPZ H2MPZCOO N2 ) \ ? +COMPONENTS "COMP-LIST" GLOBAL ? ? SOLVE ? ? "DYN-OPTIONS" ? ? CHEMISTRY +GLOBAL ? ; "UT_MOLE" ; \ STOIC REACNO = 1 STOIC-CID = H2O COEF = -1. <0> <0> +/ REACNO = 2 STOIC-CID = CO2 COEF = -1. <0> <0> / REACNO = 2 STOIC-CID = +H2O COEF = -1. <0> <0> / REACNO = 3 STOIC-CID = "HCO3-" COEF = -1. <0> <0> +/ REACNO = 4 STOIC-CID = 2MPZ COEF = -1. <0> <0> / REACNO = 4 STOIC-CID = +"HCO3-" COEF = -1. <0> <0> / REACNO = 7 STOIC-CID = H2MPZCOO COEF = -1. <0> +<0> / REACNO = 6 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> / REACNO = 6 +STOIC-CID = "HCO3-" COEF = -1. <0> <0> / REACNO = 5 STOIC-CID = "2MPZH+" +COEF = -1. <0> <0> \ \ STOIC1 REACNO1 = 1 STOIC-CID1 = "H+" COEF1 = 1. <0> +<0> / REACNO1 = 1 STOIC-CID1 = "OH-" COEF1 = 1. <0> <0> / REACNO1 = 2 +STOIC-CID1 = "H+" COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = "HCO3-" +COEF1 = 1. <0> <0> / REACNO1 = 3 STOIC-CID1 = "H+" COEF1 = 1. <0> <0> / +REACNO1 = 3 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> / REACNO1 = 4 STOIC-CID1 + = 2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 4 STOIC-CID1 = H2O COEF1 = 1. <0> +<0> / REACNO1 = 7 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 7 +STOIC-CID1 = "H+" COEF1 = 1. <0> <0> / REACNO1 = 6 STOIC-CID1 = 2MPZCOO2 +COEF1 = 1. <0> <0> / REACNO1 = 6 STOIC-CID1 = H2O COEF1 = 1. <0> <0> / +REACNO1 = 5 STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> / REACNO1 = 5 STOIC-CID1 = +"H+" COEF1 = 1. <0> <0> \ \ K-STOIC K-S-REACNO = 1 \ \ K-STOIC K-S-REACNO = 2 +\ \ K-STOIC K-S-REACNO = 3 \ \ K-STOIC K-S-REACNO = 4 \ \ K-STOIC K-S-REACNO + = 7 \ \ K-STOIC K-S-REACNO = 6 \ \ K-STOIC K-S-REACNO = 5 \ \ STOIC-DATA +S-D-REACNO = 1 / S-D-REACNO = 2 / S-D-REACNO = 3 / S-D-REACNO = 4 / +S-D-REACNO = 7 / S-D-REACNO = 6 / S-D-REACNO = 5 \ \ ALLREACT RXNID = "1" +RXNSTRING = "H2O <--> H+ + OH-" RXNTYPE = "Equilibrium" / RXNID = "2" +RXNSTRING = "CO2 + H2O <--> H+ + HCO3-" RXNTYPE = "Equilibrium" / +RXNID = "3" RXNSTRING = "HCO3- <--> H+ + CO3--" RXNTYPE = "Equilibrium" +/ RXNID = "4" RXNSTRING = "2MPZ + HCO3- <--> 2MPZCOO + H2O" RXNTYPE = +"Equilibrium" / RXNID = "7" RXNSTRING = "H2MPZCOO <--> 2MPZCOO + H+" +RXNTYPE = "Equilibrium" / RXNID = "6" RXNSTRING = +"2MPZCOO + HCO3- <--> 2MPZCOO2 + H2O" RXNTYPE = "Equilibrium" / RXNID + = "5" RXNSTRING = "2MPZH+ <--> 2MPZ + H+" RXNTYPE = "Equilibrium" \ ? +CHEMISTRY REDUCED ? ; "SI_MOLE" ; \ STOIC REACNO = 1 STOIC-CID = 2MPZ COEF = +-2. <0> <0> / REACNO = 1 STOIC-CID = CO2 COEF = -1. <0> <0> / REACNO = 2 +STOIC-CID = 2MPZCOO COEF = -2. <0> <0> / REACNO = 2 STOIC-CID = CO2 COEF = +-1. <0> <0> / REACNO = 3 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> / REACNO = +3 STOIC-CID = CO2 COEF = -1. <0> <0> / REACNO = 3 STOIC-CID = H2O COEF = -1. +<0> <0> / REACNO = 4 STOIC-CID = 2MPZ COEF = -1. <0> <0> / REACNO = 4 +STOIC-CID = H2MPZCOO COEF = -1. <0> <0> / REACNO = 5 STOIC-CID = 2MPZCOO +COEF = -1. <0> <0> / REACNO = 5 STOIC-CID = "HCO3-" COEF = -1. <0> <0> \ \ +STOIC1 REACNO1 = 1 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 1 +STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = 2MPZCOO2 +COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> / +REACNO1 = 3 STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> / REACNO1 = 3 STOIC-CID1 + = H2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 4 STOIC-CID1 = "2MPZH+" COEF1 = +1. <0> <0> / REACNO1 = 4 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> / REACNO1 + = 5 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> / REACNO1 = 5 STOIC-CID1 = +H2MPZCOO COEF1 = 1. <0> <0> \ \ K-STOIC K-S-REACNO = 1 \ \ K-STOIC K-S-REACNO + = 2 \ \ K-STOIC K-S-REACNO = 3 \ \ K-STOIC K-S-REACNO = 4 \ \ K-STOIC +K-S-REACNO = 5 \ \ STOIC-DATA S-D-REACNO = 1 / S-D-REACNO = 2 / S-D-REACNO + = 3 / S-D-REACNO = 4 / S-D-REACNO = 5 \ \ ALLREACT RXNID = "1" RXNSTRING + = "2 2MPZ + CO2 <--> 2MPZCOO + 2MPZH+" RXNTYPE = "Equilibrium" / +RXNID = "2" RXNSTRING = "2 2MPZCOO + CO2 <--> 2MPZCOO2 + H2MPZCOO" +RXNTYPE = "Equilibrium" / RXNID = "3" RXNSTRING = +"2MPZCOO + CO2 + H2O <--> HCO3- + H2MPZCOO" RXNTYPE = "Equilibrium" +/ RXNID = "4" RXNSTRING = "2MPZ + H2MPZCOO <--> 2MPZH+ + 2MPZCOO" +RXNTYPE = "Equilibrium" / RXNID = "5" RXNSTRING = +"2MPZCOO + HCO3- <--> CO3-- + H2MPZCOO" RXNTYPE = "Equilibrium" \ ? +FLOWSHEET GLOBAL ? \ "DEF-STREAM" SCLASS = CONVEN \ ? PROPERTIES MAIN ? \ +GPROPERTIES GBASEOPSET = ELECNRTL GOPSETNAME = ELECNRTL GHEN = "HC-1" +GCHEMISTRY = REDUCED GTRUE-COMPS = YES PARCON = -2 \ \ X-PROPS BOPSETNAME = +NRTL \ ? PROPERTIES COMPARE ? ? PROPERTIES ROUTE DL01 ? \ MODEL PROP = DL +MODELNAME = DL0NST SETNO = 1 OPCODE = ( 0 ) \ ? PROPERTIES ROUTE DL02 ? \ +MODEL PROP = DL MODELNAME = DL0USR SETNO = 1 OPCODE = ( 0 0 0 0 0 0 0 0 0 0 ) +\ ? PROPERTIES ROUTE HLMXELC ? ? PROPERTIES ROUTE MULMX08 ? \ PARAM COPY-FROM + = MULMX08 \ ? PROPERTIES ROUTE MULMX09 ? \ MODEL PROP = MULMX PROP = MULMX +PROP = MULMX OPCODE = ( 0 0 2 ) \ ? PROPERTIES ROUTE MULMXUSR ? \ PARAM +COPY-FROM = MULMX92 \ ? PROPERTIES ROUTE "MUMLX-1" ? \ PARAM PROPTYPE = +MIXTRANSPORT PROPNAME = MULMX METHODCODE = 2 \ \ PROP PROP-NAME = MUL ROUTEID + = MUL03 \ \ MODEL PROP = MULMX MODELNAME = MUL2USR2 SETNO = 1 OPCODE = ( 0 0 +0 0 0 0 0 0 0 0 ) \ ? PROPERTIES ROUTE "RHOLX-1" ? \ PARAM PROPTYPE = +MIXTHERMO PROPNAME = VLMX METHODCODE = 2 \ \ PROP PROP-NAME = VL ROUTEID = +VL901 \ \ MODEL PROP = VLMX MODELNAME = VL2USR2 SETNO = 1 OPCODE = ( 0 0 0 0 0 +0 0 0 0 0 ) \ ? PROPERTIES ROUTE VLMX04 ? ? PROPERTIES "OPTION-SETS" ELECNRTL +? \ PARAM BASE = ELECNRTL \ \ MPROP MPROP-NAME = VLMX MROUTEID = "RHOLX-1" \ +\ MPROP MPROP-NAME = MULMX MROUTEID = "MUMLX-1" \ \ MPROP MPROP-NAME = DL +MROUTEID = DL02 \ ? PROPERTIES "OPTION-SETS" NRTL ? \ PARAM BASE = NRTL \ ? +PROPERTIES "OPTION-SETS" SRK ? \ PARAM BASE = SRK \ ? PROPERTIES "OPTION-SETS" +STEAMNBS ? \ PARAM BASE = STEAMNBS \ ? PROPERTIES "USER-PROPS" ? \ +ALLOWSYSTEM SYSALLOWED = NO \ \ PROP-LIST PARAMNAME = USRPAR1 NSET = 1 DIM = +"CONVEN-PARAMS" NEL = 1 \ \ PROP-LIST PARAMNAME = USRPAR2 \ \ PROP-LIST +PARAMNAME = USRPAR3 \ \ PROP-LIST PARAMNAME = USRPAR4 \ \ PROP-LIST PARAMNAME + = USRPAR5 \ \ PROP-LIST PARAMNAME = USRPAR6 \ \ PROP-LIST PARAMNAME = PCPR +DIM = "CONVEN-PARAMS" NEL = 1 \ \ PROP-LIST PARAMNAME = TCPR DIM = +"CONVEN-PARAMS" NEL = 1 \ ? PROPERTIES "MOLEC-STRUCT" 2MPZ ? \ BONDS ATOM1 = +1 DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S / ATOM1 = 2 DISPATOM1 + = N ATOM2 = 3 DISPATOM2 = C BONDTYPE = S / ATOM1 = 3 DISPATOM1 = C ATOM2 = +4 DISPATOM2 = C BONDTYPE = S / ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 + = N BONDTYPE = S / ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE + = S / ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S / ATOM1 + = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C BONDTYPE = S \ \ FORMUL ATOMNO = C +NOATOM = 5. <0> <0> / ATOMNO = H NOATOM = 12. <0> <0> / ATOMNO = N NOATOM + = 2. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" 2MPZCOO ? \ BONDS ATOM1 = 1 +DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S / ATOM1 = 2 DISPATOM1 = N +ATOM2 = 3 DISPATOM2 = C BONDTYPE = S / ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 +DISPATOM2 = C BONDTYPE = S / ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N +BONDTYPE = S / ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S +/ ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S / ATOM1 = 2 +DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S / ATOM1 = 8 DISPATOM1 = C +ATOM2 = 9 DISPATOM2 = O BONDTYPE = S / ATOM1 = 8 DISPATOM1 = C ATOM2 = 10 +DISPATOM2 = O BONDTYPE = D / ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C +BONDTYPE = S \ \ FORMUL ATOMNO = C NOATOM = 6. <0> <0> / ATOMNO = H NOATOM + = 11. <0> <0> / ATOMNO = N NOATOM = 2. <0> <0> / ATOMNO = O NOATOM = 2. +<0> <0> \ ? PROPERTIES "MOLEC-STRUCT" 2MPZCOO2 ? \ BONDS ATOM1 = 1 DISPATOM1 + = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S / ATOM1 = 2 DISPATOM1 = N ATOM2 = +3 DISPATOM2 = C BONDTYPE = S / ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 DISPATOM2 + = C BONDTYPE = S / ATOM1 = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N BONDTYPE + = S / ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S / ATOM1 + = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C BONDTYPE = S / ATOM1 = 5 +DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S / ATOM1 = 8 DISPATOM1 = C +ATOM2 = 9 DISPATOM2 = O BONDTYPE = S / ATOM1 = 8 DISPATOM1 = C ATOM2 = 10 +DISPATOM2 = O BONDTYPE = D / ATOM1 = 2 DISPATOM1 = N ATOM2 = 11 DISPATOM2 = +C BONDTYPE = S / ATOM1 = 11 DISPATOM1 = C ATOM2 = 12 DISPATOM2 = O BONDTYPE + = S / ATOM1 = 11 DISPATOM1 = C ATOM2 = 13 DISPATOM2 = O BONDTYPE = D / +ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 DISPATOM2 = C BONDTYPE = S \ \ FORMUL +ATOMNO = C NOATOM = 7. <0> <0> / ATOMNO = H NOATOM = 10. <0> <0> / ATOMNO + = N NOATOM = 2. <0> <0> / ATOMNO = O NOATOM = 4. <0> <0> \ ? PROPERTIES +"MOLEC-STRUCT" "2MPZH+" ? \ BONDS ATOM1 = 1 DISPATOM1 = C ATOM2 = 2 DISPATOM2 + = N BONDTYPE = S / ATOM1 = 2 DISPATOM1 = N ATOM2 = 3 DISPATOM2 = C BONDTYPE + = S / ATOM1 = 3 DISPATOM1 = C ATOM2 = 4 DISPATOM2 = C BONDTYPE = S / ATOM1 + = 4 DISPATOM1 = C ATOM2 = 5 DISPATOM2 = N BONDTYPE = S / ATOM1 = 5 +DISPATOM1 = N ATOM2 = 6 DISPATOM2 = C BONDTYPE = S / ATOM1 = 6 DISPATOM1 = C +ATOM2 = 7 DISPATOM2 = C BONDTYPE = S / ATOM1 = 6 DISPATOM1 = C ATOM2 = 1 +DISPATOM2 = C BONDTYPE = S \ \ FORMUL ATOMNO = C NOATOM = 5. <0> <0> / +ATOMNO = H NOATOM = 13. <0> <0> / ATOMNO = N NOATOM = 2. <0> <0> \ ? +PROPERTIES "MOLEC-STRUCT" CO2 ? ? PROPERTIES "MOLEC-STRUCT" "CO3--" ? ? +PROPERTIES "MOLEC-STRUCT" "H+" ? ? PROPERTIES "MOLEC-STRUCT" H2MPZCOO ? \ +BONDS ATOM1 = 1 DISPATOM1 = C ATOM2 = 2 DISPATOM2 = N BONDTYPE = S / ATOM1 + = 2 DISPATOM1 = N ATOM2 = 3 DISPATOM2 = C BONDTYPE = S / ATOM1 = 3 +DISPATOM1 = C ATOM2 = 4 DISPATOM2 = C BONDTYPE = S / ATOM1 = 4 DISPATOM1 = C +ATOM2 = 5 DISPATOM2 = N BONDTYPE = S / ATOM1 = 5 DISPATOM1 = N ATOM2 = 6 +DISPATOM2 = C BONDTYPE = S / ATOM1 = 6 DISPATOM1 = C ATOM2 = 7 DISPATOM2 = C +BONDTYPE = S / ATOM1 = 5 DISPATOM1 = N ATOM2 = 8 DISPATOM2 = C BONDTYPE = S +/ ATOM1 = 8 DISPATOM1 = C ATOM2 = 9 DISPATOM2 = O BONDTYPE = S / ATOM1 = 8 +DISPATOM1 = C ATOM2 = 10 DISPATOM2 = O BONDTYPE = D \ \ FORMUL ATOMNO = C +NOATOM = 6. <0> <0> / ATOMNO = H NOATOM = 12. <0> <0> / ATOMNO = N NOATOM + = 2. <0> <0> / ATOMNO = O NOATOM = 2. <0> <0> \ ? PROPERTIES "MOLEC-STRUCT" +H2O ? ? PROPERTIES "MOLEC-STRUCT" "HCO3-" ? ? PROPERTIES "MOLEC-STRUCT" N2 ? +? PROPERTIES "MOLEC-STRUCT" "OH-" ? ? PROPERTIES REGPAR ? \ FRED REGCASE = +"R-R-1" PARNAME = "DHVLWT" COMPI = H2O VALUE = ( "4.06550000E+07" +"3.73150000E+02" "2.66235025E-01" "9.11032169E-02" "2.73160000E+02" ) / +REGCASE = "R-R-5" PARNAME = "CPAQ0" COMPI = "CO3--" VALUE = ( "-6.54417492E+05" +"3.25719424E+03" "-5.12160373E+00" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" +) / REGCASE = "R-R-5" PARNAME = "CPAQ0" COMPI = "HCO3-" VALUE = ( +"-1.51718837E+06" "9.64372616E+03" "-1.45943790E+01" "0.E0" "0.E0" "0.E0" +"0.E0" "2.00000000E+03" ) / REGCASE = "R-RHOMX-8M" PARNAME = "RKTZRA" COMPI + = CO2 VALUE = ( "1.98151235E-01" ) / REGCASE = "R-RHOMX-8M" PARNAME = "VCRKT" +COMPI = CO2 VALUE = ( "4.39808982E+01" ) / REGCASE = "R-RHOMX-8M" PARNAME = +"VCRKT" COMPI = H2O VALUE = ( "7.46778477E+00" ) / REGCASE = "R-2MPZVLT" +PARNAME = "CPIGPO" COMPI = 2MPZ VALUE = ( "-5.00000000E+05" "3.50000000E+03" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" +) / REGCASE = "R-2MPZVLT" PARNAME = "NRTL" COMPI = H2O COMPJ = 2MPZ VALUE = +( "0.E0" "0.E0" "0.E0" "0.E0" "1.50000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "2.73150000E+02" "1.27315000E+03" ) / REGCASE = "R-2MPZVLT" PARNAME + = "HENRY" COMPI = H2O COMPJ = 2MPZ VALUE = ( "0.E0" "3.30710298E+01" "0.E0" +"-9.18015244E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" "0.E0" +"0.E0" ) / REGCASE = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = 2MPZCOO VALUE = +( "-5.00703157E+08" ) / REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = +2MPZCOO VALUE = ( "-2.19491165E+08" ) / REGCASE = "R-2MPZVLE" PARNAME = +"DHFORM" COMPI = H2MPZCOO VALUE = ( "-5.64443348E+08" ) / REGCASE = +"R-2MPZVLE" PARNAME = "DGFORM" COMPI = H2MPZCOO VALUE = ( "-2.29068045E+08" ) +/ REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" +COMPJ2 = 2MPZCOO VALUE = ( "1.50000000E+01" "-1.04206688E+01" ) / REGCASE = +"R-2MPZVLE" PARNAME = "NRTL" COMPI = H2O COMPJ = H2MPZCOO VALUE = ( +"-4.46238173E+01" "0.E0" "1.00000000E+04" "0.E0" "2.33270530E-01" "0.E0" "0.E0" +"0.E0" "4.18828400E-02" "0.E0" "2.73150000E+02" "1.27315000E+03" ) / REGCASE + = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = +2MPZCOO VALUE = ( "5.73739680E-01" "-8.00000000E+00" ) / REGCASE = "R-2MPZVLE" +PARNAME = "DGAQFM" COMPI = "2MPZH+" VALUE = ( "-9.48000000E+07" ) / REGCASE + = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = "2MPZH+" VALUE = ( "-1.19464671E+08" +) / REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = H2MPZCOO VALUE = ( "0.E0" +) / REGCASE = "R-2MPZVLE" PARNAME = "DHAQFM" COMPI = H2MPZCOO VALUE = ( +"-5.20000000E+08" ) / REGCASE = "R-2MPZVLE" PARNAME = "DGAQFM" COMPI = +2MPZCOO2 VALUE = ( "-5.64863190E+08" ) / REGCASE = "R-2MPZVLE" PARNAME = +"DHAQFM" COMPI = 2MPZCOO2 VALUE = ( "-9.28231458E+08" ) / REGCASE = +"R-2MPZVLE" PARNAME = "CPIG" COMPI = H2MPZCOO VALUE = ( "2.43695376E+06" +"-9.82946315E+03" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" +"3.32560000E+04" "2.12860000E+01" "1.50000000E+00" ) / REGCASE = "R-2MPZVLE" +PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( +"8.00000000E+00" "-4.69340512E-05" ) / REGCASE = "R-2MPZVLE" PARNAME = "CPAQ0" +COMPI = H2MPZCOO VALUE = ( "-2.06190630E+04" "-1.86479826E+00" "0.E0" "0.E0" +"0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "R-2MPZVLE" PARNAME = +"CPAQ0" COMPI = 2MPZCOO VALUE = ( "-7.86846344E+05" "6.88960094E+03" "0.E0" +"0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "R-2MPZVLE" +PARNAME = "CPAQ0" COMPI = "2MPZH+" VALUE = ( "-1.60230409E+06" "7.42683396E+02" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "1.00000000E+03" ) / REGCASE = "R-PZ2MPZVL" +PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = "HCO3-" VALUE + = ( "1.21976267E+00" "-2.04099055E+00" ) / REGCASE = "R-PZ2MPZVL" PARNAME + = "DGAQFM" COMPI = 2MPZCOO VALUE = ( "-4.48000000E+07" ) / REGCASE = +"R-2MPZVISC" PARNAME = "IONMUB" COMPI = 2MPZCOO VALUE = ( "-1.81966800E+03" +"4.89760466E+00" ) / REGCASE = "R-2MPZVISC" PARNAME = "IONMUB" COMPI = +"2MPZH+" VALUE = ( "1.82485763E+03" "-4.91083130E+00" ) / REGCASE = +"R-2MPZVISC" PARNAME = "MUKIJ" COMPI = H2O COMPJ = 2MPZ VALUE = ( +"-8.99032687E+01" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" ) / REGCASE + = "R-2MPZVISC" PARNAME = "MULIJ" COMPI = H2O COMPJ = 2MPZ VALUE = ( +"-1.40598601E+02" "1.40598601E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "0.E0" "2.98150000E+02" ) / REGCASE = "R-2MPZVISC" PARNAME = "MUKIJ" +COMPI = H2O COMPJ = H2MPZCOO VALUE = ( "-9.61513957E+00" "0.E0" "0.E0" "0.E0" +"0.E0" "2.98150000E+02" ) / REGCASE = "R-2MPZVISC" PARNAME = "MULIJ" COMPI + = H2O COMPJ = H2MPZCOO VALUE = ( "0.E0" "0.E0" "-5.63173782E+01" +"5.63173782E+01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.98150000E+02" ) +/ REGCASE = "R-2MPZVISC" PARNAME = "IONMUB" COMPI = 2MPZCOO2 VALUE = ( +"1.00000000E+04" "1.00000000E+04" ) / REGCASE = "R-2MPZVISC" PARNAME = +"IONMUB" COMPI = "HCO3-" VALUE = ( "1.00000000E+04" "1.00000000E+04" ) / +REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 + = "HCO3-" VALUE = ( "-3.07424941E-01" "-3.09326456E-01" ) / REGCASE = +"R-2MPZVLE" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = "HCO3-" +VALUE = ( "4.47772466E-01" "-8.00000000E+00" ) / REGCASE = "R-2MPZVLE" +PARNAME = "GMELCD" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( +"0.E0" "-2.62098808E-02" ) / REGCASE = "R-PZ2MPZVL" PARNAME = "GMELCC" COMPI + = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "1.02419723E+01" +"4.27095145E+00" ) / REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = +H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = "HCO3-" VALUE = ( "1.50000000E+01" +"-1.14612152E+01" ) / REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = 2MPZ +COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-1.13712490E+03" ) / +REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = H2MPZCOO COMPJ = "2MPZH+" +COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-2.29923812E+02" ) / REGCASE = "R-2MPZVLE" +PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE + = ( "1.50000000E+01" "-3.47447295E+00" ) / REGCASE = "R-PZVISC" PARNAME = +"IONMUB" COMPI = "HCO3-" VALUE = ( "-6.84825211E+03" "-6.84825211E+03" ) / +REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" +COMPJ2 = "CO3--" VALUE = ( "4.53843405E-01" "-3.48586896E+00" ) / REGCASE = +"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = H2MPZCOO COMPJ = "2MPZH+" COMPJ2 = +2MPZCOO2 VALUE = ( "1.50000000E+01" "7.15436204E-01" ) / REGCASE = +"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = 2MPZ COMPJ = "2MPZH+" COMPJ2 = +2MPZCOO2 VALUE = ( "1.50000000E+01" "-9.36801528E-02" ) / REGCASE = +"R-PZ2MPZVL" PARNAME = "GMELCC" COMPI = H2O COMPJ = "2MPZH+" COMPJ2 = "HCO3-" +VALUE = ( "8.00000000E+00" "-7.09814421E+00" ) / REGCASE = "R-GAMMA" PARNAME + = "GMELCC" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( +"8.00000000E+00" "-6.93234779E+00" ) / REGCASE = "R-GAMMA" PARNAME = "GMELCD" +COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "1.39710399E+03" +) / REGCASE = "R-GAMMA" PARNAME = "GMELCC" COMPI = CO2 COMPJ = "2MPZH+" +COMPJ2 = "HCO3-" VALUE = ( "8.00000000E+00" "-6.90209581E+00" ) / REGCASE = +"R-GAMMA" PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = "HCO3-" +VALUE = ( "0.E0" "1.19542268E+03" ) / REGCASE = "R-GAMMA" PARNAME = "GMELCC" +COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "8.00000000E+00" +"-1.33173785E+01" ) / REGCASE = "R-GAMMA" PARNAME = "GMELCD" COMPI = CO2 +COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "0.E0" "3.24337633E+03" ) / +REGCASE = "R-GAMMA" PARNAME = "NRTL" COMPI = CO2 COMPJ = H2MPZCOO VALUE = ( +"3.94948012E+00" "-1.37558235E+01" "7.65561452E+03" "1.06786207E+03" +"1.00000000E-02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.73150000E+02" +"1.27315000E+03" ) / REGCASE = "R-GAMMA" PARNAME = "NRTL" COMPI = CO2 COMPJ + = 2MPZ VALUE = ( "-1.65807310E+00" "-1.95577883E+01" "3.40218668E+02" +"7.20469971E+03" "2.00000000E-01" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"2.73150000E+02" "1.27315000E+03" ) / REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" +COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO VALUE = ( "8.00000000E+00" +"-6.62843407E-02" ) / REGCASE = "R-2MPZVLE" PARNAME = "GMELCC" COMPI = CO2 +COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( "8.00000000E+00" "-3.30919417E-04" +) / REGCASE = "R-2MPZVLE" PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" +COMPJ2 = 2MPZCOO VALUE = ( "0.E0" "-2.15295504E-04" ) / REGCASE = "R-2MPZVLE" +PARNAME = "GMELCD" COMPI = CO2 COMPJ = "2MPZH+" COMPJ2 = 2MPZCOO2 VALUE = ( +"0.E0" "-1.02211680E-06" ) / REGCASE = "DB-PURE25" PARNAME = "API" COMPI = +CO2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-PURE25" PARNAME = "API" +COMPI = N2 VALUE = ( "3.40000000E+02" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"CHARGE" COMPI = CO2 VALUE = ( "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"CHARGE" COMPI = "HCO3-" VALUE = ( "-1.00000000E+00" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "CO3--" VALUE = ( "-2.00000000E+00" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "H+" VALUE = ( +"1.00000000E+00" ) / REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" COMPI = "OH-" +VALUE = ( "-1.00000000E+00" ) / REGCASE = "DB-AQUEOUS" PARNAME = "CHARGE" +COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-DEFAULT " PARNAME = "CMPDEP" +COMPI = CO2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE25" PARNAME = "DCPLS" +COMPI = H2O VALUE = ( "3.80282000E+04" ) / REGCASE = "DB-PURE25" PARNAME = +"DCPLS" COMPI = CO2 VALUE = ( "1.42584000E+04" ) / REGCASE = "DB-PURE25" +PARNAME = "DCPLS" COMPI = N2 VALUE = ( "8.94006000E+03" ) / REGCASE = +"DB-DEFAULT " PARNAME = "DGAQFM" COMPI = H2O VALUE = ( "0.E0" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = CO2 VALUE = ( "-3.85980000E+08" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = "H+" VALUE = ( "0.E0" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "DGAQFM" COMPI = "OH-" VALUE = ( +"-1.57244000E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = CO2 +VALUE = ( "-3.86232300E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" +COMPI = "HCO3-" VALUE = ( "-5.87332678E+08" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "DGAQHG" COMPI = "CO3--" VALUE = ( "-5.28336479E+08" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = "H+" VALUE = ( "0.E0" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = "OH-" VALUE = ( "-1.57402746E+08" +) / REGCASE = "DB-AQUEOUS" PARNAME = "DGAQHG" COMPI = N2 VALUE = ( +"1.82000196E+07" ) / REGCASE = "DB-PURE25" PARNAME = "DGFORM" COMPI = CO2 +VALUE = ( "-3.94370000E+08" ) / REGCASE = "DB-PURE25" PARNAME = "DGFORM" +COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DHAQFM" +COMPI = CO2 VALUE = ( "-4.13800000E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME + = "DHAQFM" COMPI = "H+" VALUE = ( "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME + = "DHAQFM" COMPI = "OH-" VALUE = ( "-2.29994000E+08" ) / REGCASE = +"DB-INPUT " PARNAME = "DHAQFM" COMPI = "2MPZH+" VALUE = ( "-1.07000000E+08" +) / REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = CO2 VALUE = ( +"-4.14074520E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = +"HCO3-" VALUE = ( "-6.90394946E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"DHAQHG" COMPI = "CO3--" VALUE = ( "-6.75686718E+08" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = "H+" VALUE = ( "0.E0" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = "OH-" VALUE = ( "-2.30177704E+08" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "DHAQHG" COMPI = N2 VALUE = ( +"-1.04460660E+07" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DHFORM" COMPI = "H+" +VALUE = ( "1.53620000E+09" ) / REGCASE = "DB-AQUEOUS" PARNAME = "DHFORM" +COMPI = "OH-" VALUE = ( "-1.43510000E+08" ) / REGCASE = "DB-PURE25" PARNAME + = "DHFORM" COMPI = N2 VALUE = ( "0.E0" ) / REGCASE = "DB-PURE25" PARNAME = +"DHVLB" COMPI = CO2 VALUE = ( "1.63703000E+07" ) / REGCASE = "DB-PURE25" +PARNAME = "DHVLB" COMPI = N2 VALUE = ( "5.56831000E+06" ) / REGCASE = +"DB-PURE25" PARNAME = "FREEZEPT" COMPI = N2 VALUE = ( "6.31490000E+01" ) / +REGCASE = "DB-PURE25 " PARNAME = "HFUS" COMPI = H2O VALUE = ( +"6.00174000E+06" ) / REGCASE = "DB-PURE25" PARNAME = "HFUS" COMPI = CO2 +VALUE = ( "9.01900000E+06" ) / REGCASE = "DB-PURE25" PARNAME = "HFUS" COMPI + = N2 VALUE = ( "7.20000000E+05" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONRDL" +COMPI = "HCO3-" VALUE = ( "-1.66310000E-02" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "IONRDL" COMPI = "CO3--" VALUE = ( "-7.56000000E-03" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "IONRDL" COMPI = "H+" VALUE = ( "-9.07100000E-03" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "IONRDL" COMPI = "OH-" VALUE = ( +"2.09340000E-02" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = CO2 +VALUE = ( "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = "HCO3-" +VALUE = ( "4.00000000E+00" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" +COMPI = "CO3--" VALUE = ( "3.00000000E+00" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "IONTYP" COMPI = "H+" VALUE = ( "1.00000000E+00" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "IONTYP" COMPI = "OH-" VALUE = ( "2.00000000E+00" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "IONTYP" COMPI = N2 VALUE = ( "0.E0" ) / +REGCASE = "DB-PURE25" PARNAME = "MUP" COMPI = CO2 VALUE = ( "0.E0" ) / +REGCASE = "DB-PURE25" PARNAME = "MUP" COMPI = N2 VALUE = ( "0.E0" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI = "HCO3-" VALUE = ( +"6.10176900E+01" ) / REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI = "CO3--" +VALUE = ( "6.00103000E+01" ) / REGCASE = "DB-AQUEOUS" PARNAME = "MW" COMPI + = "H+" VALUE = ( "1.00739000E+00" ) / REGCASE = "DB-AQUEOUS" PARNAME = "MW" +COMPI = "OH-" VALUE = ( "1.70078900E+01" ) / REGCASE = "DB-PURE25" PARNAME + = "MW" COMPI = N2 VALUE = ( "2.80134800E+01" ) / REGCASE = "DB-PURE25" +PARNAME = "OMEGA" COMPI = CO2 VALUE = ( "2.23621000E-01" ) / REGCASE = +"DB-PURE25" PARNAME = "OMEGA" COMPI = N2 VALUE = ( "3.77215000E-02" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = CO2 VALUE = ( +"-8.37360000E+06" ) / REGCASE = "DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = +"HCO3-" VALUE = ( "5.33105244E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"OMEGHG" COMPI = "CO3--" VALUE = ( "1.41991135E+09" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "OMEGHG" COMPI = "H+" VALUE = ( "0.E0" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "OMEGHG" COMPI = "OH-" VALUE = ( "7.22055528E+08" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "OMEGHG" COMPI = N2 VALUE = ( "-1.45198224E+08" ) / +REGCASE = "DB-DEFAULT " PARNAME = "OMGPR" COMPI = "2MPZH+" VALUE = ( "0.E0" +) / REGCASE = "DB-DEFAULT " PARNAME = "OMGRAP" COMPI = "HCO3-" VALUE = ( +"0.E0" ) / REGCASE = "DB-PURE25" PARNAME = "PC" COMPI = N2 VALUE = ( +"3.40000000E+06" ) / REGCASE = "DB-PURE25" PARNAME = "RGYR" COMPI = H2O +VALUE = ( "6.15000000E-11" ) / REGCASE = "DB-PURE25" PARNAME = "RGYR" COMPI + = N2 VALUE = ( "5.47100000E-11" ) / REGCASE = "DB-PURE25" PARNAME = "RKTZRA" +COMPI = N2 VALUE = ( "2.89970000E-01" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"S25HG" COMPI = CO2 VALUE = ( "1.17649080E+05" ) / REGCASE = "DB-AQUEOUS " +PARNAME = "S25HG" COMPI = "HCO3-" VALUE = ( "9.85154040E+04" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "S25HG" COMPI = "CO3--" VALUE = ( "-5.00322600E+04" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = "H+" VALUE = ( "0.E0" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = "OH-" VALUE = ( +"-1.07182080E+04" ) / REGCASE = "DB-AQUEOUS" PARNAME = "S25HG" COMPI = N2 +VALUE = ( "9.58777200E+04" ) / REGCASE = "DB-AQUEOUS" PARNAME = "S025C" +COMPI = CO2 VALUE = ( "1.17600000E+05" ) / REGCASE = "DB-AQUEOUS " PARNAME + = "S025C" COMPI = "HCO3-" VALUE = ( "9.12000000E+04" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "S025C" COMPI = "CO3--" VALUE = ( "-5.69000000E+04" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "S025C" COMPI = "H+" VALUE = ( "0.E0" ) +/ REGCASE = "DB-AQUEOUS" PARNAME = "S025C" COMPI = "OH-" VALUE = ( +"-1.07500000E+04" ) / REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = CO2 +VALUE = ( "2.10887400E+05" ) / REGCASE = "DB-AQUEOUS" PARNAME = "S025E" +COMPI = "HCO3-" VALUE = ( "4.44140900E+05" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "S025E" COMPI = "CO3--" VALUE = ( "4.44140900E+05" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "S025E" COMPI = "H+" VALUE = ( "0.E0" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "S025E" COMPI = "OH-" VALUE = ( "2.33253500E+05" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "S025E" COMPI = N2 VALUE = ( "1.91609000E+05" +) / REGCASE = "DB-PURE25 " PARNAME = "SG" COMPI = CO2 VALUE = ( +"3.00000000E-01" ) / REGCASE = "DB-PURE25" PARNAME = "SG" COMPI = N2 VALUE + = ( "3.00000000E-01" ) / REGCASE = "DB-PURE25" PARNAME = "TB" COMPI = CO2 +VALUE = ( "1.94700000E+02" ) / REGCASE = "DB-PURE25" PARNAME = "TB" COMPI = +N2 VALUE = ( "7.73440000E+01" ) / REGCASE = "DB-PURE25" PARNAME = "TC" COMPI + = CO2 VALUE = ( "3.04210000E+02" ) / REGCASE = "DB-PURE25" PARNAME = "TC" +COMPI = N2 VALUE = ( "1.26200000E+02" ) / REGCASE = "DB-PURE25" PARNAME = +"TPT" COMPI = H2O VALUE = ( "2.73160000E+02" ) / REGCASE = "DB-PURE25" +PARNAME = "TPT" COMPI = CO2 VALUE = ( "2.16580000E+02" ) / REGCASE = +"DB-PURE25" PARNAME = "TPT" COMPI = N2 VALUE = ( "6.31490000E+01" ) / +REGCASE = "DB-PURE25" PARNAME = "VB" COMPI = CO2 VALUE = ( "3.50189000E-02" ) +/ REGCASE = "DB-PURE25" PARNAME = "VB" COMPI = N2 VALUE = ( "3.46723000E-02" +) / REGCASE = "DB-PURE25" PARNAME = "VC" COMPI = N2 VALUE = ( "8.92100000E-02" +) / REGCASE = "DB-PURE25" PARNAME = "VLSTD" COMPI = N2 VALUE = ( +"5.35578000E-02" ) / REGCASE = "DB-PURE25" PARNAME = "ZC" COMPI = N2 VALUE + = ( "2.89000000E-01" ) / REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = +CO2 VALUE = ( "2.61532649E-02" "3.12800015E+06" "1.17799805E-01" +"-1.29284197E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = +"HCO3-" VALUE = ( "3.16610003E-02" "4.81691340E+05" "5.16902328E-02" +"-1.18344089E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = +"CO3--" VALUE = ( "1.19424283E-02" "-1.66818859E+06" "2.68549726E-01" +"-1.09455512E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "AHGPAR" COMPI = "H+" +VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"AHGPAR" COMPI = "OH-" VALUE = ( "5.24480436E-03" "3.08985840E+04" +"7.71334164E-02" "-1.16480963E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"AHGPAR" COMPI = N2 VALUE = ( "2.59774193E-02" "3.08504358E+06" +"1.19487085E-01" "-1.29104165E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"CHGPAR" COMPI = CO2 VALUE = ( "1.67608071E+05" "3.68455147E+08" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "HCO3-" VALUE = ( "5.41750986E+04" +"-1.99203757E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = +"CO3--" VALUE = ( "-1.39026881E+04" "-7.19782096E+08" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "H+" VALUE = ( "0.E0" "0.E0" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "CHGPAR" COMPI = "OH-" VALUE = ( +"1.73752200E+04" "-4.33166328E+08" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"CHGPAR" COMPI = N2 VALUE = ( "1.49850177E+05" "3.50544017E+08" ) / REGCASE + = "DB-AQUEOUS" PARNAME = "CPAQ0" COMPI = CO2 VALUE = ( "0.E0" "4.43504000E+02" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "CPAQ0" COMPI = "H+" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = "DB-AQUEOUS" PARNAME = "CPAQ0" +COMPI = "OH-" VALUE = ( "-1.48500000E+05" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "2.00000000E+03" ) / REGCASE = "DB-AQUEOUS" PARNAME = "CPAQ0" COMPI + = N2 VALUE = ( "0.E0" "4.97896000E+02" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"2.00000000E+03" ) / REGCASE = "DB-PURE25" PARNAME = "CPDIEC" COMPI = CO2 +VALUE = ( "1.44900000E+00" "0.E0" "2.96150000E+02" ) / REGCASE = "DB-PURE25" +PARNAME = "CPDIEC" COMPI = N2 VALUE = ( "1.35741600E+00" "8.85990000E+00" +"2.98150000E+02" ) / REGCASE = "DB-PURE25" 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-PURE25" +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-PURE25" 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-PURE25" +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-PURE25" 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-PURE25" 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-PURE25" 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-PURE25" 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-DEFAULT " PARNAME = +"DHVLWT" COMPI = "HCO3-" VALUE = ( "2.88722000E+07" "3.41900000E+02" +"3.80000000E-01" "0.E0" "0.E0" ) / REGCASE = "DB-PURE25" 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-PURE25" 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-PURE25" 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-PURE25" 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-AQUEOUS" PARNAME = +"IONMOB" COMPI = "HCO3-" VALUE = ( "5.45000000E+00" "0.E0" ) / REGCASE = +"DB-AQUEOUS" PARNAME = "IONMOB" COMPI = "CO3--" VALUE = ( "6.93000000E+00" +"0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONMOB" COMPI = "H+" VALUE = ( +"3.50100000E+01" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "IONMOB" COMPI + = "OH-" VALUE = ( "1.98300000E+01" "0.E0" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "IONMUB" COMPI = "H+" VALUE = ( "7.00000000E-02" "0.E0" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "IONMUB" COMPI = "OH-" VALUE = ( +"1.20000000E-01" "0.E0" ) / REGCASE = "DB-PURE25" 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-PURE25" 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-PURE25" 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-PURE25" PARNAME = "KVDIP" COMPI = H2O VALUE = ( "6.20410000E-06" +"1.39730000E+00" "0.E0" "0.E0" "0.E0" "2.73160000E+02" "1.07315000E+03" ) / +REGCASE = "DB-PURE25" 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-PURE25" 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-DEFAULT " +PARNAME = "MULAND" COMPI = "HCO3-" VALUE = ( "-1.09415000E+01" "0.E0" "0.E0" +"0.E0" "5.00000000E+02" ) / REGCASE = "DB-DEFAULT " PARNAME = "MULAND" +COMPI = "CO3--" VALUE = ( "-1.09415000E+01" "0.E0" "0.E0" "0.E0" +"5.00000000E+02" ) / REGCASE = "DB-PURE25" 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-PURE25" +PARNAME = "MULDIP" COMPI = CO2 VALUE = ( "1.87750000E+01" "-4.02920000E+02" +"-4.68540000E+00" "-6.91710000E-26" "1.00000000E+01" "2.16580000E+02" +"3.03150000E+02" ) / REGCASE = "DB-PURE25" 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-PURE25" PARNAME = "MUVDIP" +COMPI = H2O VALUE = ( "1.70960000E-08" "1.11460000E+00" "0.E0" "0.E0" "0.E0" +"2.73160000E+02" "1.07315000E+03" ) / REGCASE = "DB-PURE25" 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-PURE25" 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-ENRTL1" PARNAME = "PLXANT" COMPI = H2O VALUE = ( "7.25500000E+01" +"-7.20670000E+03" "0.E0" "0.E0" "-7.13850000E+00" "4.04600000E-06" +"2.00000000E+00" "2.73160000E+02" "6.47290000E+02" ) / REGCASE = "DB-PURE25" +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-AQUEOUS" PARNAME = +"PLXANT" COMPI = "HCO3-" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" "0.E0" +"0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "PLXANT" COMPI = "CO3--" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "PLXANT" COMPI = "H+" VALUE = ( "-1.00000000E+20" "0.E0" "0.E0" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / REGCASE = +"DB-AQUEOUS " PARNAME = "PLXANT" COMPI = "OH-" VALUE = ( "-1.00000000E+20" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "2.00000000E+03" ) / +REGCASE = "DB-PURE25" 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-PURE25" +PARNAME = "SIGDIP" COMPI = H2O VALUE = ( "1.77660000E-01" "2.56700000E+00" +"-3.33770000E+00" "1.96990000E+00" "0.E0" "2.73160000E+02" "6.47100000E+02" ) +/ REGCASE = "DB-PURE25" 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-PURE25" 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-PURE25" PARNAME = "THRSWT" +COMPI = H2O VALUE = ( "1.00000000E+02" "0.E0" "0.E0" "0.E0" "1.00000000E+02" +"1.00000000E+02" "1.07000000E+02" "1.04000000E+02" ) / REGCASE = "DB-PURE25" +PARNAME = "THRSWT" COMPI = CO2 VALUE = ( "1.00000000E+02" "0.E0" +"1.01000000E+02" "1.06000000E+02" "1.00000000E+02" "1.00000000E+02" +"1.07000000E+02" "1.04000000E+02" ) / REGCASE = "DB-AQUEOUS" PARNAME = +"THRSWT" COMPI = "HCO3-" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "THRSWT" COMPI = "CO3--" +VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "THRSWT" COMPI = "H+" VALUE = ( "0.E0" "0.E0" +"0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME + = "THRSWT" COMPI = "OH-" VALUE = ( "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" "0.E0" +"0.E0" "0.E0" ) / REGCASE = "DB-PURE25" PARNAME = "THRSWT" COMPI = N2 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-PURE25" PARNAME = "TRNSWT" COMPI = H2O VALUE = ( "1.01000000E+02" +"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) / +REGCASE = "DB-PURE25" PARNAME = "TRNSWT" COMPI = CO2 VALUE = ( "1.01000000E+02" +"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) / +REGCASE = "DB-PURE25" PARNAME = "TRNSWT" COMPI = N2 VALUE = ( "1.01000000E+02" +"1.02000000E+02" "1.00000000E+02" "1.02000000E+02" "1.06000000E+02" ) / +REGCASE = "DB-ENRTL1" PARNAME = "VLBROC" COMPI = H2O VALUE = ( "4.64000000E-02" +"0.E0" ) / REGCASE = "DB-ENRTL1" PARNAME = "VLBROC" COMPI = CO2 VALUE = ( +"9.39000000E-02" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI + = "HCO3-" VALUE = ( "2.29000000E-02" "0.E0" ) / REGCASE = "DB-AQUEOUS" +PARNAME = "VLBROC" COMPI = "CO3--" VALUE = ( "-2.30000000E-03" "0.E0" ) / +REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI = "H+" VALUE = ( "0.E0" "0.E0" +) / REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI = "OH-" VALUE = ( +"-4.10000000E-03" "0.E0" ) / REGCASE = "DB-AQUEOUS" PARNAME = "VLBROC" COMPI + = N2 VALUE = ( "8.96408000E-02" "0.E0" ) / REGCASE = "DB-PURE25" PARNAME = +"WATSOL" COMPI = CO2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" +"2.00000000E+02" "3.73000000E+02" ) / REGCASE = "DB-PURE25" PARNAME = "WATSOL" +COMPI = N2 VALUE = ( "-5.30000000E+00" "-5.00000000E+02" "0.E0" +"2.00000000E+02" "3.73000000E+02" ) \ ? PROPERTIES ESTIMATION ? ; "SI_MOLE" ; +\ DIRECTOR ALLONLY = NONE \ \ UNARYT PROPT = VL 1 COMPT = 2MPZ METHODT = +LEBAS TLOWER = 0. <22> <1> TUPPER = 2000. <22> <1> \ ? PROPERTIES PARAMETERS +SUMMARY ? ? PROPERTIES PARAMETERS UNARY SCALAR MDH ? ; "UT_MOLE" ; \ +PROP-LIST PARAMNAME = DGAQFM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" / +PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME + = RKTZRA SETNO = 1 UNITROW = 0 / PARAMNAME = VCRKT SETNO = 1 UNITROW = 43 +UNITLABEL = "cum/kmol" \ \ PVAL PARAMNAME2 = RKTZRA CID = CO2 UVALUE = +.1678505440 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = 2MPZ UVALUE = +.2645522020 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = H2MPZCOO UVALUE = +.1943698070 <0> <0> \ \ PVAL PARAMNAME2 = VCRKT CID = 2MPZ UVALUE = +.3100000000 <0> <0> \ \ PVAL PARAMNAME2 = VCRKT CID = H2MPZCOO UVALUE = +.5595485370 <0> <0> \ ? PROPERTIES PARAMETERS UNARY SCALAR "REVIEW-1" ? ; +"METCBAR_MASS" ; \ PROP-LIST PARAMNAME = API SETNO = 1 UNITROW = 0 / +PARAMNAME = DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" / PARAMNAME + = DGSFRM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" / PARAMNAME = DHFORM +SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" / PARAMNAME = DHSFRM SETNO = 1 +UNITROW = 39 UNITLABEL = "kcal/mol" / PARAMNAME = DHVLB SETNO = 1 UNITROW = +39 UNITLABEL = "kcal/mol" / PARAMNAME = FREEZEPT SETNO = 1 UNITROW = 22 +UNITLABEL = C / PARAMNAME = HCOM SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/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 = bar / 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 / PARAMNAME = RGYR SETNO = 1 UNITROW = 17 UNITLABEL = meter / +PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 / PARAMNAME = DGAQFM SETNO = 1 +UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME = DGAQHG SETNO = 1 UNITROW = 39 +UNITLABEL = "J/kmol" / PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 UNITLABEL + = "J/kmol" / PARAMNAME = DHAQHG SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" +/ PARAMNAME = IONRDL SETNO = 1 UNITROW = 43 UNITLABEL = "cc/mol" / +PARAMNAME = IONTYP SETNO = 1 UNITROW = 0 / PARAMNAME = OMEGHG SETNO = 1 +UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME = S25HG SETNO = 1 UNITROW = 41 +UNITLABEL = "J/kmol-K" / PARAMNAME = S025C SETNO = 1 UNITROW = 41 UNITLABEL + = "J/kmol-K" / PARAMNAME = S025E SETNO = 1 UNITROW = 41 UNITLABEL = +"J/kmol-K" / PARAMNAME = TPT SETNO = 1 UNITROW = 22 UNITLABEL = C \ \ PVAL +PARAMNAME2 = API CID = H2O UVALUE = 10.0 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM +CID = H2O UVALUE = -54.6343 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM CID = 2MPZ +UVALUE = 40.6310 <0> <0> \ \ PVAL PARAMNAME2 = DGSFRM CID = H2O UVALUE = +-56.5492 <0> <0> \ \ PVAL PARAMNAME2 = DHFORM CID = H2O UVALUE = -57.7949 <0> +<0> \ \ PVAL PARAMNAME2 = DHFORM CID = 2MPZ UVALUE = 3.91969 <0> <0> \ \ PVAL +PARAMNAME2 = DHFORM CID = CO2 UVALUE = -94.05110000 <0> <0> \ \ PVAL +PARAMNAME2 = DHSFRM CID = H2O UVALUE = -69.9627 <0> <0> \ \ PVAL PARAMNAME2 + = DHVLB CID = H2O UVALUE = 9.744507 <0> <0> \ \ PVAL PARAMNAME2 = DHVLB CID + = 2MPZ UVALUE = 9.999355 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = H2O +UVALUE = 0.0 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = CO2 UVALUE = -56.57 +<0> <0> \ \ PVAL PARAMNAME2 = HCOM CID = H2O UVALUE = 0.0 <0> <0> \ \ PVAL +PARAMNAME2 = HCOM CID = 2MPZ UVALUE = -654.398 <0> <0> \ \ PVAL PARAMNAME2 = +MUP CID = H2O UVALUE = 1.84972 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = H2O +UVALUE = 18.01528 <0> <0> \ \ PVAL PARAMNAME2 = MW CID = CO2 UVALUE = 44.0095 +<0> <0> \ \ PVAL PARAMNAME2 = OMEGA CID = H2O UVALUE = 0.344861 <0> <0> \ \ +PVAL PARAMNAME2 = PC CID = H2O UVALUE = 220.64 <0> <0> \ \ PVAL PARAMNAME2 = +PC CID = CO2 UVALUE = 73.83 <0> <0> \ \ PVAL PARAMNAME2 = RKTZRA CID = H2O +UVALUE = 0.243172 <0> <0> \ \ PVAL PARAMNAME2 = SG CID = H2O UVALUE = 1.0 <0> +<0> \ \ PVAL PARAMNAME2 = SG CID = 2MPZ UVALUE = 0.667485 <0> <0> \ \ PVAL +PARAMNAME2 = TB CID = H2O UVALUE = 100.0 <0> <0> \ \ PVAL PARAMNAME2 = TC CID + = H2O UVALUE = 373.946 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = H2O UVALUE = +18.8311 <0> <0> \ \ PVAL PARAMNAME2 = VC CID = H2O UVALUE = 55.9472 <0> <0> \ +\ PVAL PARAMNAME2 = VC CID = 2MPZ UVALUE = 310 <0> <0> \ \ PVAL PARAMNAME2 = +VC CID = CO2 UVALUE = 94 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = H2O UVALUE + = 18.0691 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = CO2 UVALUE = 61.6782 <0> +<0> \ \ PVAL PARAMNAME2 = ZC CID = H2O UVALUE = 0.229 <0> <0> \ \ PVAL +PARAMNAME2 = ZC CID = 2MPZ UVALUE = 0.323 <0> <0> \ \ PVAL PARAMNAME2 = ZC +CID = CO2 UVALUE = 0.274 <0> <0> \ \ PVAL PARAMNAME2 = RGYR CID = CO2 UVALUE + = 1.04000E-10 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = "HCO3-" UVALUE = +-5.8677000E+8 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = "CO3--" UVALUE = +-5.2781000E+8 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM CID = "HCO3-" UVALUE = +-690767961 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM CID = "CO3--" UVALUE = +-677140000 <0> <0> \ \ PVAL PARAMNAME2 = TPT CID = 2MPZ UVALUE = 379.15 <0> +<0> \ ? PROPERTIES PARAMETERS UNARY SCALAR "TDE-1" ? ; "SI_MOLE" ; \ +PROP-LIST PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 / PARAMNAME = PC SETNO = 1 +UNITROW = 20 UNITLABEL = "N/sqm" / PARAMNAME = TC SETNO = 1 UNITROW = 22 +UNITLABEL = K / PARAMNAME = TB SETNO = 1 UNITROW = 22 UNITLABEL = K \ \ PVAL +PARAMNAME2 = OMEGA CID = 2MPZ UVALUE = 0.49354 <0> <0> \ \ PVAL PARAMNAME2 = +PC CID = 2MPZ UVALUE = 4802499.6 <0> <0> \ \ PVAL PARAMNAME2 = TC CID = 2MPZ +UVALUE = 622 <0> <0> \ \ PVAL PARAMNAME2 = TB CID = 2MPZ UVALUE = 420.7 <0> +<0> \ ? PROPERTIES PARAMETERS UNARY SCALAR USRDEF ? ; "UT_MOLE" ; \ PROP-LIST +PARAMNAME = MW SETNO = 1 UNITROW = 0 / PARAMNAME = DGAQFM SETNO = 1 UNITROW + = 39 UNITLABEL = "J/kmol" / PARAMNAME = DHAQFM SETNO = 1 UNITROW = 39 +UNITLABEL = "J/kmol" / PARAMNAME = CHARGE SETNO = 1 UNITROW = 0 / PARAMNAME + = DGFORM SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME = DHFORM +SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME = TB SETNO = 1 +UNITROW = 22 UNITLABEL = C / PARAMNAME = HCOM SETNO = 1 UNITROW = 39 +UNITLABEL = "J/kmol" / PARAMNAME = DCPLS SETNO = 1 UNITROW = 15 UNITLABEL = +"J/kmol-K" / PARAMNAME = FREEZEPT SETNO = 1 UNITROW = 22 UNITLABEL = K / +PARAMNAME = HFUS SETNO = 1 UNITROW = 39 UNITLABEL = "J/kmol" / PARAMNAME = +MUP SETNO = 1 UNITROW = 45 UNITLABEL = "(J*cum)**.5" / PARAMNAME = MUPLUC +SETNO = 1 UNITROW = 45 UNITLABEL = "(J*cum)**.5" / PARAMNAME = RGYR SETNO = +1 UNITROW = 17 UNITLABEL = meter / PARAMNAME = TPT SETNO = 1 UNITROW = 22 +UNITLABEL = K / PARAMNAME = OMEGA SETNO = 1 UNITROW = 0 / PARAMNAME = PC +SETNO = 1 UNITROW = 20 UNITLABEL = "N/sqm" / PARAMNAME = PCLUC SETNO = 1 +UNITROW = 20 UNITLABEL = "N/sqm" / PARAMNAME = PCPR SETNO = 1 UNITROW = 20 +UNITLABEL = "N/sqm" / PARAMNAME = PCTRAP SETNO = 1 UNITROW = 20 UNITLABEL = +"N/sqm" / PARAMNAME = SRKOMG SETNO = 1 UNITROW = 0 / PARAMNAME = SRKPC +SETNO = 1 UNITROW = 20 UNITLABEL = "N/sqm" / PARAMNAME = SRKTC SETNO = 1 +UNITROW = 22 UNITLABEL = K / PARAMNAME = TC SETNO = 1 UNITROW = 22 UNITLABEL + = K / PARAMNAME = TCLUC SETNO = 1 UNITROW = 22 UNITLABEL = K / PARAMNAME + = TCPR SETNO = 1 UNITROW = 22 UNITLABEL = K / PARAMNAME = TCTRAP SETNO = 1 +UNITROW = 22 UNITLABEL = K / PARAMNAME = VB SETNO = 1 UNITROW = 43 UNITLABEL + = "cum/kmol" / PARAMNAME = VLSTD SETNO = 1 UNITROW = 43 UNITLABEL = +"cum/kmol" / PARAMNAME = USRPAR1 SETNO = 1 UNITROW = 0 / PARAMNAME = +USRPAR2 SETNO = 1 UNITROW = 0 / PARAMNAME = USRPAR3 SETNO = 1 UNITROW = 0 / +PARAMNAME = USRPAR4 SETNO = 1 UNITROW = 0 / PARAMNAME = USRPAR5 SETNO = 1 +UNITROW = 0 \ \ PVAL PARAMNAME2 = DGAQFM CID = 2MPZCOO UVALUE = -2.1854371E+8 +<0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = DGAQFM CID = H2MPZCOO +UVALUE = -253856241 <0> <0> \ \ PVAL PARAMNAME2 = DGAQFM CID = 2MPZCOO2 +UVALUE = -5.6908541E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = +DGAQFM CID = "2MPZH+" UVALUE = 0.826E8 <0> <0> \ \ PVAL PARAMNAME2 = DHAQFM +CID = 2MPZCOO UVALUE = -4.9594391E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL +PARAMNAME2 = DHAQFM CID = H2MPZCOO UVALUE = -5.6444335E+8 <0> <0> \ \ PVAL +PARAMNAME2 = DHAQFM CID = 2MPZCOO2 UVALUE = -9.5721031E+8 <0> <0> VALUE = +"R-2MPZVLE" \ \ PVAL PARAMNAME2 = DHAQFM CID = "2MPZH+" UVALUE = -1.070000E+8 +<0> <0> \ \ PVAL PARAMNAME2 = CHARGE CID = 2MPZCOO UVALUE = -1 <0> <0> \ \ +PVAL PARAMNAME2 = CHARGE CID = H2MPZCOO UVALUE = 0 <0> <0> \ \ PVAL +PARAMNAME2 = CHARGE CID = 2MPZCOO2 UVALUE = -2 <0> <0> \ \ PVAL PARAMNAME2 = +CHARGE CID = "2MPZH+" UVALUE = 1 <0> <0> \ \ PVAL PARAMNAME2 = CHARGE CID = +2MPZ UVALUE = 0 <0> <0> \ \ PVAL PARAMNAME2 = DGFORM CID = H2MPZCOO UVALUE = +-2.3980901E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL PARAMNAME2 = DHFORM CID = +H2MPZCOO UVALUE = -5.3500000E+8 <0> <0> VALUE = "R-2MPZVLE" \ \ PVAL +PARAMNAME2 = TB CID = 2MPZ UVALUE = 155 <0> <0> \ \ PVAL PARAMNAME2 = DCPLS +CID = 2MPZ UVALUE = 62882.6 <0> <0> \ \ PVAL PARAMNAME2 = FREEZEPT CID = 2MPZ +UVALUE = 379.15 <0> <0> \ \ PVAL PARAMNAME2 = HFUS CID = 2MPZ UVALUE = +11700000 <0> <0> \ \ PVAL PARAMNAME2 = MUP CID = 2MPZ UVALUE = 4.65E-25 <0> +<0> \ \ PVAL PARAMNAME2 = MUPLUC CID = 2MPZ UVALUE = 0.01540092 <0> <0> \ \ +PVAL PARAMNAME2 = RGYR CID = 2MPZ UVALUE = 3.04E-10 <0> <0> \ \ PVAL +PARAMNAME2 = TPT CID = 2MPZ UVALUE = 379.15 <0> <0> \ \ PVAL PARAMNAME2 = +OMEGA CID = 2MPZ UVALUE = 0.41376 <0> <0> \ \ PVAL PARAMNAME2 = PC CID = 2MPZ +UVALUE = 5530000 <0> <0> \ \ PVAL PARAMNAME2 = PCLUC CID = 2MPZ UVALUE = +5530000 <0> <0> \ \ PVAL PARAMNAME2 = PCPR CID = 2MPZ UVALUE = 5530000 <0> +<0> \ \ PVAL PARAMNAME2 = PCTRAP CID = 2MPZ UVALUE = 5530000 <0> <0> \ \ PVAL +PARAMNAME2 = SRKOMG CID = 2MPZ UVALUE = 0.41376 <0> <0> \ \ PVAL PARAMNAME2 + = SRKPC CID = 2MPZ UVALUE = 5530000 <0> <0> \ \ PVAL PARAMNAME2 = SRKTC CID + = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = TC CID = 2MPZ UVALUE = 638 +<0> <0> \ \ PVAL PARAMNAME2 = TCLUC CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL +PARAMNAME2 = TCPR CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = +TCTRAP CID = 2MPZ UVALUE = 638 <0> <0> \ \ PVAL PARAMNAME2 = VB CID = 2MPZ +UVALUE = 0.134772 <0> <0> \ \ PVAL PARAMNAME2 = VLSTD CID = 2MPZ UVALUE = +0.129371 <0> <0> \ \ PVAL PARAMNAME2 = USRPAR1 CID = CO2 UVALUE = 1 <0> <0> \ +\ PVAL PARAMNAME2 = USRPAR2 CID = CO2 UVALUE = 241.592058 <0> <0> \ \ PVAL +PARAMNAME2 = USRPAR3 CID = CO2 UVALUE = -0.72 <0> <0> \ \ PVAL PARAMNAME2 = +USRPAR4 CID = CO2 UVALUE = 1 <0> <0> \ \ PVAL PARAMNAME2 = USRPAR5 CID = CO2 +UVALUE = 1 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPAQ0-1" ? +; "UT_MOLE" ; \ PROP-LIST PARAMNAME = CPAQ0 SETNO = 1 UNITROW = 15 UNITLABEL + = "J/kmol-K" TUNITROW = 22 TUNITLABEL = C NEL = 8 \ \ PVAL PARAMNAME2 = +CPAQ0 CID = "CO3--" UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 +TUNITLABEL2 = K NEL2 = 8 UVAL1 = 1334017.129 <0> <0> UVAL2 = -5564.838795 <0> +<0> UVAL3 = 5.192267274 <0> <0> UVAL4 = -118575111.1 <0> <0> UVAL5 = 0.0 <0> +<0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = 2000.000000 <0> <0> \ \ +PVAL PARAMNAME2 = CPAQ0 CID = "HCO3-" UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" +TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 UVAL1 = 211386.984 <0> <0> UVAL2 = +-881.7986241 <0> <0> UVAL3 = 0.874689511 <0> <0> UVAL4 = -18789290.32 <0> <0> +UVAL5 = 0.0 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> <0> UVAL8 = +2000.000000 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 CID = 2MPZCOO UNITROW2 = 15 +UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 UVAL1 = +1.07315915E+5 <0> <0> UVAL2 = 603.5998570 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 +CID = H2MPZCOO UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 +TUNITLABEL2 = K NEL2 = 8 UVAL1 = -2.5477308E+5 <0> <0> \ \ PVAL PARAMNAME2 = +CPAQ0 CID = 2MPZCOO2 UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 +TUNITLABEL2 = K NEL2 = 8 UVAL1 = -1.4092630E+6 <0> <0> UVAL2 = 4068.317430 +<0> <0> UVAL8 = 1000 <0> <0> \ \ PVAL PARAMNAME2 = CPAQ0 CID = "2MPZH+" +UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 8 +UVAL1 = 2.20662929E+5 <0> <0> UVAL2 = 0 <0> <0> UVAL8 = 1000 <0> <0> \ ? +PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPDIEC-1" ? ; "METCBAR_MASS" ; \ +PROP-LIST PARAMNAME = CPDIEC SETNO = 1 UNITROW = 0 TUNITROW = 0 NEL = 3 \ \ +PVAL PARAMNAME2 = CPDIEC CID = H2O UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 UVAL1 + = 78.24662286 <0> <0> UVAL2 = 32730.85746 <0> <0> UVAL3 = 298.15 <0> <0> \ \ +PVAL PARAMNAME2 = CPDIEC CID = 2MPZ UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 3 UVAL1 + = 23.45687040 <0> <0> UVAL2 = 6.197493900 <0> <0> UVAL3 = 298.1500000 <0> +<0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "CPIG-1" ? ; "SI_MOLE" ; \ +PROP-LIST PARAMNAME = CPIG SETNO = 1 UNITROW = 15 UNITLABEL = "J/kmol-K" +TUNITROW = 22 TUNITLABEL = K NEL = 11 \ \ PVAL PARAMNAME2 = CPIG CID = 2MPZ +UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 +UVAL1 = -36000.00000 <0> <0> UVAL2 = 725.4293110 <0> <0> UVAL3 = 0.0 <0> <0> +UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 0.0 <0> <0> UVAL7 = 0.0 <0> +<0> UVAL8 = 1000.000000 <0> <0> UVAL9 = 0.0 <0> <0> UVAL10 = 0.0 <0> <0> +UVAL11 = 0.0 <0> <0> \ \ PVAL PARAMNAME2 = CPIG CID = 2MPZCOO UNITROW2 = 15 +UNITLABEL2 = "J/kmol-K" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 UVAL1 = +-4412.89 <0> <0> UVAL2 = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5 + = 0 <0> <0> UVAL6 = 0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = 1000 <0> <0> UVAL9 + = 33256 <0> <0> UVAL10 = 21.286 <0> <0> UVAL11 = 1.5 <0> <0> \ \ PVAL +PARAMNAME2 = CPIG CID = H2MPZCOO UNITROW2 = 15 UNITLABEL2 = "J/kmol-K" +TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 11 UVAL1 = -2.5477308E+5 <0> <0> UVAL2 + = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL6 = 0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = +1000 <0> <0> UVAL9 = 33256 <0> <0> UVAL10 = 21.286 <0> <0> UVAL11 = 1.5 <0> +<0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DHVLDP-1" ? ; "METCBAR_MASS" +; \ PROP-LIST PARAMNAME = DHVLDP SETNO = 1 UNITROW = 39 UNITLABEL = "kcal/mol" +TUNITROW = 22 TUNITLABEL = C NEL = 7 \ \ PVAL PARAMNAME2 = DHVLDP CID = 2MPZ +UNITROW2 = 39 UNITLABEL2 = "J/kmol" TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 7 +UVAL1 = 6.43554231E+7 <0> <0> UVAL2 = .3857028600 <0> <0> UVAL3 = .0256878600 +<0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = 0.0 <0> <0> UVAL6 = 106.0000000 <0> <0> +UVAL7 = 364.8500000 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" +"DHVLWT-1" ? ; "METCBAR_MASS" ; \ PROP-LIST PARAMNAME = DHVLWT SETNO = 1 +UNITROW = 39 UNITLABEL = "kcal/mol" TUNITROW = 22 TUNITLABEL = C NEL = 5 \ \ +PVAL PARAMNAME2 = DHVLWT CID = H2O UNITROW2 = 39 UNITLABEL2 = "J/kmol" +TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 5 UVAL1 = 40655000 <0> <0> UVAL2 = +100.00 <0> <0> UVAL3 = 0.26623503 <0> <0> UVAL4 = 0.09110321 <0> <0> UVAL5 = +0.01 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "DNLDIP-1" ? ; +"SI_MOLE" ; \ PROP-LIST PARAMNAME = DNLDIP SETNO = 1 UNITROW = 37 UNITLABEL + = "kmol/cum" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL PARAMNAME2 = +DNLDIP CID = 2MPZ UNITROW2 = 37 UNITLABEL2 = "kmol/cum" TUNITROW2 = 22 +TUNITLABEL2 = K NEL2 = 7 UVAL1 = 1.0425 <0> <0> UVAL2 = 0.323 <0> <0> UVAL3 + = 638 <0> <0> UVAL4 = 0.28571 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = 379.15 <0> +<0> UVAL7 = 638 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" "KLDIP-1" +? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = KLDIP SETNO = 1 UNITROW = 23 +UNITLABEL = "Watt/m-K" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL +PARAMNAME2 = KLDIP CID = 2MPZ UNITROW2 = 23 UNITLABEL2 = "Watt/m-K" TUNITROW2 + = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = 0.21709 <0> <0> UVAL2 = -0.0002520 <0> +<0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = 379.15 <0> +<0> UVAL7 = 419.15 <0> <0> \ ? PROPERTIES PARAMETERS UNARY "T-DEPENDENT" +"KVDIP-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = KVDIP SETNO = 1 UNITROW = 23 +UNITLABEL = "Watt/m-K" TUNITROW = 22 TUNITLABEL = K NEL = 7 \ \ PVAL +PARAMNAME2 = KVDIP CID = 2MPZ UNITROW2 = 23 UNITLABEL2 = "Watt/m-K" TUNITROW2 + = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = 0.0013686 <0> <0> UVAL2 = 0.6427 <0> +<0> UVAL3 = -14.727 <0> <0> UVAL4 = 338130 <0> <0> UVAL5 = 0 <0> <0> UVAL6 = +419.15 <0> <0> UVAL7 = 1000 <0> <0> \ ? PROPERTIES PARAMETERS UNARY +"T-DEPENDENT" "MULDIP-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = MULDIP SETNO + = 1 UNITROW = 26 UNITLABEL = "N-sec/sqm" TUNITROW = 22 TUNITLABEL = K NEL = +7 \ \ PVAL PARAMNAME2 = MULDIP CID = 2MPZ UNITROW2 = 26 UNITLABEL2 = +"N-sec/sqm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 7 UVAL1 = -13.732 <0> <0> +UVAL2 = 1678 <0> <0> UVAL3 = 0.20512 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0 <0> +<0> UVAL6 = 379.15 <0> <0> UVAL7 = 419.15 <0> <0> \ ? PROPERTIES PARAMETERS +UNARY "T-DEPENDENT" "MULNVE-1" ? ; "SI_MOLE" ; \ DESCRIPTION DESCRIPTION = +"Viscosity (Liquid vs. Gas )" \ \ PROP-LIST PARAMNAME = MULNVE SETNO = 1 +UNITROW = 26 UNITLABEL = "N-sec/sqm" TUNITROW = 22 TUNITLABEL = K NEL = 6 \ \ +PVAL PARAMNAME2 = MULNVE CID = 2MPZ UNITROW2 = 26 UNITLABEL2 = "N-sec/sqm" +TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 6 UVAL1 = -12.51263 <0> <0> UVAL2 = +2707.81 <0> <0> UVAL3 = -350546.5 <0> <0> UVAL4 = 46775560 <0> <0> UVAL5 = +270 <0> <0> UVAL6 = 620 <0> <0> \ \ COMMENTS COMMENTS = ( +";TDE equation for liquid viscosity" ) \ ? PROPERTIES PARAMETERS UNARY +"T-DEPENDENT" "PLXANT-1" ? ; "UT_MOLE" ; \ PROP-LIST PARAMNAME = PLXANT SETNO + = 1 UNITROW = 20 UNITLABEL = kPa TUNITROW = 22 TUNITLABEL = C NEL = 9 \ \ +PVAL PARAMNAME2 = PLXANT CID = 2MPZCOO UNITROW2 = 20 UNITLABEL2 = kPa +TUNITROW2 = 22 TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL +PARAMNAME2 = PLXANT CID = H2MPZCOO UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2 + = 22 TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = +PLXANT CID = 2MPZCOO2 UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2 = 22 +TUNITLABEL2 = C NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = PLXANT +CID = "2MPZH+" UNITROW2 = 20 UNITLABEL2 = kPa TUNITROW2 = 22 TUNITLABEL2 = C +NEL2 = 9 UVAL1 = -1E20 <0> <0> \ \ PVAL PARAMNAME2 = PLXANT CID = 2MPZ +UNITROW2 = 20 UNITLABEL2 = "N/sqm" TUNITROW2 = 22 TUNITLABEL2 = K NEL2 = 9 +UVAL1 = 70.503 <0> <0> UVAL2 = -7914.5 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 +<0> <0> UVAL5 = -6.6461 <0> <0> UVAL6 = 5.2106E-18 <0> <0> UVAL7 = 6 <0> <0> +UVAL8 = 379.15 <0> <0> UVAL9 = 638 <0> <0> \ ? PROPERTIES PARAMETERS UNARY +"T-DEPENDENT" "THRSWT-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = THRSWT SETNO + = 1 UNITROW = 0 TUNITROW = 0 NEL = 8 \ \ PVAL PARAMNAME2 = THRSWT CID = 2MPZ +UNITROW2 = 0 TUNITROW2 = 0 NEL2 = 8 UVAL1 = 100 <0> <0> UVAL2 = 105 <0> <0> +UVAL3 = 0 <0> <0> UVAL4 = 106 <0> <0> UVAL5 = 100 <0> <0> UVAL6 = 100 <0> <0> +UVAL7 = 0 <0> <0> \ ? PROPERTIES PARAMETERS BINARY SCALAR "HOCETA-1" ? ; +"ENG_MOLE" ; \ PROP-LIST PARAMNAME = HOCETA SETNO = 1 UNITROW = 0 \ ? +PROPERTIES PARAMETERS BINARY SCALAR "RKTKIJ-1" ? ; "METCBAR_MOLE" ; \ +PROP-LIST PARAMNAME = RKTKIJ SETNO = 1 UNITROW = 0 \ ? PROPERTIES PARAMETERS +BINARY SCALAR "VLQKIJ-1" ? ; "SI_MOLE" ; \ PROP-LIST PARAMNAME = VLQKIJ 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" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = HENRY +SETNO = 1 UNITROW = 20 UNITLABEL = bar TUNITROW = 22 TUNITLABEL = C NEL = 7 \ +\ BPVAL PARAMNAME2 = HENRY CID1 = CO2 CID2 = H2O UNITROW2 = 20 UNITLABEL2 = +bar TUNITROW2 = 22 TUNITLABEL2 = K UVAL1 = 0 <0> <0> VAL1 = "HENRY" VAL2 = +"HENRY" VAL3 = "HENRY" VAL4 = "HENRY" VAL5 = "HENRY" VAL6 = "HENRY" VAL7 = +"HENRY" / PARAMNAME2 = HENRY CID1 = H2MPZCOO CID2 = H2O UNITROW2 = 20 +UNITLABEL2 = bar TUNITROW2 = 22 TUNITLABEL2 = K UVAL1 = -10 <0> <0> / +PARAMNAME2 = HENRY CID1 = 2MPZ CID2 = H2O UNITROW2 = 20 UNITLABEL2 = Pa +TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 33.07102980 <0> <0> UVAL2 = +-9180.152440 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = +-273.1500000 <0> <0> UVAL6 = 1726.850000 <0> <0> UVAL7 = 0.0 <0> <0> \ ? +PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "NRTL-1" ? ; "METCBAR_MOLE" ; \ +PROP-LIST PARAMNAME = NRTL SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL = C +NEL = 12 ESTIMATE = NO \ \ BPVAL PARAMNAME2 = NRTL CID1 = H2O CID2 = CO2 +UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0 <0> <0> / PARAMNAME2 + = NRTL CID1 = H2O CID2 = 2MPZ UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C +UVAL1 = -5.751973840 <0> <0> UVAL2 = 0 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = +0.0 <0> <0> UVAL5 = 0.2 <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> UVAL11 = 0.0 <0> <0> +UVAL12 = 1000.000 <0> <0> / PARAMNAME2 = NRTL CID1 = H2O CID2 = H2MPZCOO +UNITROW2 = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = -1.292176124 <0> <0> +UVAL2 = 0 <0> <0> UVAL3 = 0 <0> <0> UVAL4 = 0 <0> <0> UVAL5 = 0.23327053 <0> +<0> UVAL6 = 0.0 <0> <0> UVAL7 = 0 <0> <0> UVAL8 = 0 <0> <0> UVAL9 = +0.04188284 <0> <0> UVAL10 = 0.0 <0> <0> UVAL11 = 0.0 <0> <0> UVAL12 = +1000.000000 <0> <0> / PARAMNAME2 = NRTL CID1 = H2MPZCOO CID2 = CO2 UNITROW2 + = 0 TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 21.81674040 <0> <0> UVAL2 = +3.229939400 <0> <0> UVAL3 = 0.0 <0> <0> UVAL4 = 0.0 <0> <0> UVAL5 = +.0764314658 <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 = 0.0 <0> <0> UVAL12 = +1000.000000 <0> <0> / PARAMNAME2 = NRTL CID1 = CO2 CID2 = 2MPZ UNITROW2 = 0 +TUNITROW2 = 22 TUNITLABEL2 = C UVAL1 = 0.0 <0> <0> UVAL2 = -8.602048860 <0> +<0> UVAL3 = 0.0 <0> <0> UVAL4 = 3331.577080 <0> <0> UVAL5 = .0500000000 <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 = 0.0 <0> <0> UVAL12 = 1000.000000 <0> +<0> \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "SRKKIJ-1" ? ; "UT_MOLE" ; +\ PROP-LIST PARAMNAME = SRKKIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 TUNITLABEL + = C NEL = 5 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "SRKLIJ-1" ? ; +"UT_MOLE" ; \ PROP-LIST PARAMNAME = SRKLIJ SETNO = 1 UNITROW = 0 TUNITROW = 22 +TUNITLABEL = C NEL = 8 \ ? PROPERTIES PARAMETERS BINARY "T-DEPENDENT" "VLCLK-1" +? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = VLCLK SETNO = 1 UNITROW = 43 +UNITLABEL = "cc/mol" TUNITROW = 0 NEL = 2 \ \ BPVAL PARAMNAME2 = VLCLK CID1 + = "2MPZH+" CID2 = 2MPZCOO UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 = 0 +UVAL1 = 134.1952800 <0> <0> UVAL2 = 152.9544150 <0> <0> / PARAMNAME2 = VLCLK +CID1 = "2MPZH+" CID2 = "HCO3-" UNITROW2 = 43 UNITLABEL2 = "cc/mol" TUNITROW2 + = 0 UVAL1 = 427.4794940 <0> <0> UVAL2 = -2335.588090 <0> <0> / PARAMNAME2 + = VLCLK CID1 = "2MPZH+" CID2 = 2MPZCOO2 UNITROW2 = 43 UNITLABEL2 = "cc/mol" +TUNITROW2 = 0 UVAL1 = 469.9785170 <0> <0> UVAL2 = -966.5198780 <0> <0> \ ? +PROPERTIES PARAMETERS PAIR "GMELCC-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST +PARAMNAME = GMELCC SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ \ PPVAL +PARAMNAME2 = GMELCC 1 CID1A = H2O CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 8 +<0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 2 CID1A = "2MPZH+" CID1B = 2MPZCOO +CID2A = H2O UVALUE = -4 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 3 CID1A = H2O +CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = +GMELCC 4 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = H2O UVALUE = -4.000000000 +<0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 5 CID1A = H2O CID2A = "2MPZH+" CID2B = +"CO3--" UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 6 CID1A = "2MPZH+" +CID1B = "CO3--" CID2A = H2O UVALUE = -4 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC +7 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 15 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCC 8 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = 2MPZ UVALUE = +-8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 9 CID1A = 2MPZ CID2A = "2MPZH+" +CID2B = 2MPZCOO UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 10 CID1A = +"2MPZH+" CID1B = 2MPZCOO CID2A = 2MPZ UVALUE = -8.000000000 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCC 11 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = "CO3--" UVALUE + = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 12 CID1A = "2MPZH+" CID1B = "CO3--" +CID2A = 2MPZ UVALUE = -8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 13 CID1A = +"2MPZH+" CID1B = 2MPZCOO CID2A = H2MPZCOO UVALUE = -10.42066880 <0> <0> \ \ +PPVAL PARAMNAME2 = GMELCC 14 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = +H2MPZCOO UVALUE = -11.46121520 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 15 CID1A + = H2MPZCOO CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 15.00000000 <0> <0> \ \ +PPVAL PARAMNAME2 = GMELCC 16 CID1A = H2MPZCOO CID2A = "2MPZH+" CID2B = +2MPZCOO UVALUE = 15.00000000 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 17 CID1A + = "2MPZH+" CID1B = 2MPZCOO2 CID2A = H2MPZCOO UVALUE = -8 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCC 18 CID1A = H2MPZCOO CID2A = "2MPZH+" CID2B = 2MPZCOO2 +UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 19 CID1A = H2MPZCOO CID2A + = "2MPZH+" CID2B = "CO3--" UVALUE = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC +20 CID1A = "2MPZH+" CID1B = "CO3--" CID2A = H2MPZCOO UVALUE = -8 <0> <0> \ \ +PPVAL PARAMNAME2 = GMELCC 21 CID1A = "2MPZH+" CID1B = 2MPZCOO CID2A = CO2 +UVALUE = -7.08033287 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 22 CID1A = CO2 +CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = +GMELCC 23 CID1A = CO2 CID2A = "2MPZH+" CID2B = "HCO3-" UVALUE = 8 <0> <0> \ \ +PPVAL PARAMNAME2 = GMELCC 24 CID1A = "2MPZH+" CID1B = "HCO3-" CID2A = CO2 +UVALUE = -4.06097261 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 25 CID1A = "2MPZH+" +CID1B = 2MPZCOO2 CID2A = CO2 UVALUE = -8.87004342 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCC 26 CID1A = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE + = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 27 CID1A = H2O CID2A = "2MPZH+" +CID2B = 2MPZCOO2 UVALUE = 8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 28 CID1A = +"2MPZH+" CID1B = 2MPZCOO2 CID2A = H2O UVALUE = -4.000000000 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCC 29 CID1A = 2MPZ CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE + = 15 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 30 CID1A = "2MPZH+" CID1B = +2MPZCOO2 CID2A = 2MPZ UVALUE = -8 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCC 31 +CID1A = H2O CID2A = "H+" CID2B = "HCO3-" VALUE = "ENRTL-RK" \ \ PPVAL +PARAMNAME2 = GMELCC 32 CID1A = "H+" CID1B = "HCO3-" CID2A = H2O VALUE = +"ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC 33 CID1A = H2O CID2A = "H+" CID2B = +"CO3--" VALUE = "ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC 34 CID1A = "H+" +CID1B = "CO3--" CID2A = H2O VALUE = "ENRTL-RK" \ \ PPVAL PARAMNAME2 = GMELCC +35 CID1A = H2O CID2A = "H+" CID2B = "OH-" VALUE = "ENRTL-RK" \ \ PPVAL +PARAMNAME2 = GMELCC 36 CID1A = "H+" CID1B = "OH-" CID2A = H2O VALUE = +"ENRTL-RK" \ ? PROPERTIES PARAMETERS PAIR "GMELCD-1" ? ; "METCBAR_MOLE" ; \ +PROP-LIST PARAMNAME = GMELCD SETNO = 1 UNITROW = 22 UNITLABEL = C BDBANK = ( +"ENRTL-RK" ) \ \ PPVAL PARAMNAME2 = GMELCD 1 CID1A = CO2 CID2A = "2MPZH+" +CID2B = "HCO3-" UVALUE = 0 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 2 CID1A = +"2MPZH+" CID1B = "HCO3-" CID2A = CO2 UVALUE = 245.931869 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCD 3 CID1A = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 0 +<0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 4 CID1A = "2MPZH+" CID1B = 2MPZCOO +CID2A = CO2 UVALUE = 1575.64851 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 5 CID1A + = CO2 CID2A = "2MPZH+" CID2B = 2MPZCOO2 UVALUE = 0 <0> <0> \ \ PPVAL +PARAMNAME2 = GMELCD 6 CID1A = "2MPZH+" CID1B = 2MPZCOO2 CID2A = CO2 UVALUE = +1981.19614 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 7 CID1A = "2MPZH+" CID1B = +2MPZCOO CID2A = 2MPZ UVALUE = 0 <0> <0> \ \ PPVAL PARAMNAME2 = GMELCD 8 CID1A + = 2MPZ CID2A = "2MPZH+" CID2B = 2MPZCOO UVALUE = 0.0 <0> <0> \ ? PROPERTIES +PARAMETERS PAIR "GMELCE-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = +GMELCE SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ ? PROPERTIES +PARAMETERS PAIR "GMELCN-1" ? ; "METCBAR_MOLE" ; \ PROP-LIST PARAMNAME = +GMELCN SETNO = 1 UNITROW = 0 BDBANK = ( "ENRTL-RK" ) \ ? "ATTR-SCALING" ? ; +"SI_MOLE" ; ? "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 "CP-H2O" ? ; "UT_MOLE" ; \ P1 ID = CP \ \ +P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN CPIG ? ; +"UT_MOLE" ; \ P1 ID = CPIG UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( V ) +SYSPRES = YES \ ? "PROP-SET" MAIN CPIGMX ? ; "UT_MOLE" ; \ P1 ID = CPIGMX +UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN +CPMX ? ; "UT_MOLE" ; \ P1 ID = CPMX UNITS = ( "kJ/kg-K" ) \ \ P2 PHASE = ( L +) SYSPRES = YES \ ? "PROP-SET" MAIN "CPMX-M" ? ; "UT_MOLE" ; \ P1 ID = CPMX +UNITS = ( "J/kmol-K" ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN +DG ? ; "UT_MOLE" ; \ P1 ID = GMX UNITS = ( "kcal/mol" ) \ \ P2 SYSPRES = YES +\ ? "PROP-SET" MAIN DH ? ; "UT_MOLE" ; \ P1 ID = HMX UNITS = ( "kcal/mol" ) \ +\ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN DHAQ1 ? ; "SI_MOLE" ; \ +P1 ID = HMX \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN DIF2MPZ ? +; "SI_MOLE" ; \ P1 ID = DMX \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN DIFFCO2 ? ; "SI_MOLE" ; \ P1 ID = DMX UNITS = ( "sqm/sec" ) \ \ P2 COMPS + = ( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "FUG-CO2" ? ; +"UT_MOLE" ; \ P1 ID = PHIMX \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = +YES \ ? "PROP-SET" MAIN G2MPZ ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 +SUBSTREAM = MIXED COMPS = ( 2MPZ ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN G2MPZC ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( 2MPZCOO ) PHASE + = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN G2MPZH ? ; "SI_MOLE" ; \ P1 ID = +GXTRUE \ \ P2 COMPS = ( "2MPZH+" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN GC2MPZ ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 PHASE = ( L ) SYSPRES = +YES \ ? "PROP-SET" MAIN GCO2 ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = +( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GCO3 ? ; "UT_MOLE" ; +\ P1 ID = GXTRUE \ \ P2 COMPS = ( "CO3--" ) PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN GH ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( "H+" ) +PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GH2O ? ; "UT_MOLE" ; \ P1 ID + = GXTRUE \ \ P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN GHCO3 ? ; "UT_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( "HCO3-" ) PHASE + = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GHMPZC ? ; "SI_MOLE" ; \ P1 ID = +GXTRUE \ \ P2 COMPS = ( H2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN GMPZC2 ? ; "SI_MOLE" ; \ P1 ID = GXTRUE \ \ P2 COMPS = ( 2MPZCOO2 ) +PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN GOH ? ; "UT_MOLE" ; \ P1 ID + = GXTRUE \ \ P2 COMPS = ( "OH-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" +MAIN "H-CO2" ? ; "UT_MOLE" ; \ P1 ID = H UNITS = ( "kJ/kmol" ) \ \ P2 COMPS + = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN HCO2 ? ; "SI_MOLE" +; \ P1 ID = HNRYMX \ \ P2 COMPS = ( CO2 ) PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN "HL-H2O" ? ; "UT_MOLE" ; \ P1 ID = GAMMA \ \ P2 COMPS = ( H2O +) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN HVAP ? ; "UT_MOLE" ; \ P1 +ID = DHVL UNITS = ( "kcal/mol" ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN "MOL-CO2" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( +CO2 ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-CO3" ? ; "UT_MOLE" +; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( "CO3--" ) PHASE = ( L ) SYSPRES = YES \ +? "PROP-SET" MAIN "MOL-H" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( +"H+" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-H2O" ? ; "UT_MOLE" +; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( H2O ) PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN "MOL-HCO3" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = +( "HCO3-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN "MOL-HPZC" ? ; +"UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN "MOL-OH" ? ; "UT_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( +"OH-" ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN MOL2MPZ ? ; "SI_MOLE" +; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 2MPZ ) PHASE = ( L ) SYSPRES = YES \ ? +"PROP-SET" MAIN MOL2MPZC ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( +2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN MOL2MPZH ? ; +"SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( "2MPZH+" ) PHASE = ( L ) +SYSPRES = YES \ ? "PROP-SET" MAIN MOLHMPZC ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC +\ \ P2 COMPS = ( H2MPZCOO ) PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN +MOLMPZC2 ? ; "SI_MOLE" ; \ P1 ID = MOLEFRAC \ \ P2 COMPS = ( 2MPZCOO2 ) PHASE + = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN PHIG ? ; "SI_MOLE" ; \ P1 ID = +PHIMX \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN +PP2MPZ ? ; "SI_MOLE" ; \ P1 ID = PPMX UNITS = ( Pa ) \ \ P2 COMPS = ( 2MPZ ) +PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN "PPCO2-KP" ? ; "UT_MOLE" ; \ +P1 ID = PPMX UNITS = ( kPa ) \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = +YES \ ? "PROP-SET" MAIN "PPCO2-PA" ? ; "UT_MOLE" ; \ P1 ID = PPMX UNITS = ( +Pa ) \ \ P2 COMPS = ( CO2 ) PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN +PPH2O ? ; "UT_MOLE" ; \ P1 ID = PPMX UNITS = ( kPa ) \ \ P2 COMPS = ( H2O ) +PHASE = ( V ) SYSPRES = YES \ ? "PROP-SET" MAIN PUREVISC ? ; "SI_MOLE" ; \ P1 +ID = MU UNITS = ( cP ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN +RHOXWT ? ; "SI_MOLE" ; \ P1 ID = RHOMX UNITS = ( "kg/cum" ) \ \ P2 PHASE = ( +L ) SYSPRES = YES \ ? "PROP-SET" MAIN VISC ? ; "SI_MOLE" ; \ P1 ID = MUMX +UNITS = ( cP ) \ \ P2 PHASE = ( L ) SYSPRES = YES \ ? "PROP-SET" MAIN VM ? ; +"SI_MOLE" ; \ P1 ID = VMX UNITS = ( "cum/kmol" ) \ \ P2 PHASE = ( L ) SYSPRES + = YES \ ? "STREAM-NAMES" ? ? CURRENCY ? ? "STREAM-PRICE" ? ; "SI_MOLE" ; ? +"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" \ \ XSLP-PARAMS XSLP-MODE = DEFAULT \ \ XSLP-PARAMS +XSLP-MODE = SIMULATION \ \ XSLP-PARAMS XSLP-MODE = "PARAMETER-ESTIMATION" \ \ +XSLP-PARAMS XSLP-MODE = RECONCILIATION \ \ XSLP-PARAMS XSLP-MODE = +OPTIMIZATION \ ? "CONV-OPTIONS" ? \ PARAM TEAR-METHOD = WEGSTEIN SPEC-METHOD + = SECANT COMB-METHOD = BROYDEN MSPEC-METHOD = BROYDEN SPEC-LOOP = OUTSIDE \ +\ WEGSTEIN WEG-MAXIT = 100 \ \ SECANT BRACKET = NO \ \ BROYDEN BR-TTOL = +0.0001 <0> <0> OPT-B-TTOL = NO \ \ NEWTON N-TTOL = 0.0001 <0> <0> OPT-N-TTOL + = NO \ ? TEAR ? ? "CONV-ORDER" ? ? REPORT REPORT ? ? REPORT "BLOCK-REPORT" ? +? REPORT "STREAM-REPOR" ? \ OPTIONS MOLEFLOW = MOLEFLOW MOLEFRAC = MOLEFRAC +PROPERTIES = ( "PPCO2-KP" PHIG ) \ ? REPORT "FLOWSHEET-RE" ? ? REPORT +"PROPERTY-REP" ? \ OPTIONS PCES = PCES PROP-DATA = "PROP-DATA" DFMS = DFMS +PARPLUS = "NOPARAM-PLUS" \ ? REPORT "ADA-REPORT" ? ? REPORT "BATCH-OPERAT" ? +; "UT_MOLE" ; ? "CASE-STUDY" ? ; "SI_MOLE" ; ? REACTIONS "REAC-DIST" "R-1" ? +; "SI_MOLE" ; \ PARAM OPT-KINETIC = BUILT \ \ REAC-DATA R-D-REACNO = 50 \ \ +REAC-DATA R-D-REACNO = 51 \ \ REAC-DATA R-D-REACNO = 1 REACTYPE = KINETIC +R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 2615941.29 <0> <0> ACT-ENERGY = 98027.07 +<39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA R-D-REACNO = 2 REACTYPE = +KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 14527000000. <0> <0> ACT-ENERGY + = 21904.54 <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA R-D-REACNO = 3 +REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 12783760000. <0> <0> +ACT-ENERGY = 21904.54 <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 11 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = +366927.99 <0> <0> ACT-ENERGY = 174359.83 <39> <10> T-REF = 313.15 <22> <1> \ +\ REAC-DATA R-D-REACNO = 12 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" +PRE-EXP = 39580.15 <0> <0> ACT-ENERGY = 97754.82 <39> <10> T-REF = 313.15 +<22> <1> \ \ REAC-DATA R-D-REACNO = 13 REACTYPE = KINETIC R-D-CBASIS = +"MOLE-GAMMA" PRE-EXP = 271233239.34 <0> <0> ACT-ENERGY = 129042.54 <39> <10> +T-REF = 313.15 <22> <1> \ \ STOIC REACNO = 50 STOIC-CID = 2MPZCOO COEF = -1. +<0> <0> / REACNO = 50 STOIC-CID = "2MPZH+" COEF = -1. <0> <0> / REACNO = 51 +STOIC-CID = 2MPZ COEF = -1. <0> <0> / REACNO = 51 STOIC-CID = "HCO3-" COEF + = -1. <0> <0> / REACNO = 1 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> EXPONENT + = 1. <0> <0> / REACNO = 1 STOIC-CID = H2O COEF = -1. <0> <0> EXPONENT = 1. +<0> <0> / REACNO = 1 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> +<0> / REACNO = 2 STOIC-CID = 2MPZ COEF = -2. <0> <0> EXPONENT = 2. <0> <0> +/ REACNO = 2 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / +REACNO = 3 STOIC-CID = 2MPZCOO COEF = -2. <0> <0> EXPONENT = 2. <0> <0> / +REACNO = 3 STOIC-CID = CO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 11 STOIC-CID = H2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 11 STOIC-CID = "HCO3-" COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 12 STOIC-CID = "2MPZH+" COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 12 STOIC-CID = 2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 13 STOIC-CID = 2MPZCOO2 COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO + = 13 STOIC-CID = H2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> \ \ +STOIC1 REACNO1 = 50 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 50 +STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> / REACNO1 = 51 STOIC-CID1 = "2MPZH+" +COEF1 = 1. <0> <0> / REACNO1 = 51 STOIC-CID1 = "CO3--" COEF1 = 1. <0> <0> / +REACNO1 = 1 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 1 +STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = "2MPZH+" +COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> / +REACNO1 = 3 STOIC-CID1 = 2MPZCOO2 COEF1 = 1. <0> <0> / REACNO1 = 3 +STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 11 STOIC-CID1 = 2MPZCOO +COEF1 = 1. <0> <0> / REACNO1 = 11 STOIC-CID1 = H2O COEF1 = 1. <0> <0> / +REACNO1 = 11 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> / REACNO1 = 12 STOIC-CID1 + = 2MPZ COEF1 = 2. <0> <0> / REACNO1 = 12 STOIC-CID1 = CO2 COEF1 = 1. <0> +<0> / REACNO1 = 13 STOIC-CID1 = 2MPZCOO COEF1 = 2. <0> <0> / REACNO1 = 13 +STOIC-CID1 = CO2 COEF1 = 1. <0> <0> \ \ ALLREACT RXNID = "50" RXNSTRING = +"2MPZCOO + 2MPZH+ <--> H2MPZCOO + 2MPZ" RXNTYPE = "EQUIL" / RXNID = "51" +RXNSTRING = "2MPZ + HCO3- <--> 2MPZH+ + CO3--" RXNTYPE = "EQUIL" / +RXNID = "1" RXNSTRING = "2MPZCOO + H2O + CO2 --> H2MPZCOO + HCO3-" +RXNTYPE = "KINETIC" / RXNID = "2" RXNSTRING = +"2 2MPZ + CO2 --> 2MPZH+ + 2MPZCOO" RXNTYPE = "KINETIC" / RXNID = "3" +RXNSTRING = "2 2MPZCOO + CO2 --> 2MPZCOO2 + H2MPZCOO" RXNTYPE = "KINETIC" +/ RXNID = "11" RXNSTRING = "H2MPZCOO + HCO3- --> 2MPZCOO + H2O + CO2" +RXNTYPE = "KINETIC" / RXNID = "12" RXNSTRING = +"2MPZH+ + 2MPZCOO --> 2 2MPZ + CO2" RXNTYPE = "KINETIC" / RXNID = "13" +RXNSTRING = "2MPZCOO2 + H2MPZCOO --> 2 2MPZCOO + CO2" RXNTYPE = "KINETIC" +\ ? REACTIONS "REAC-DIST" ZERO ? ; "SI_MOLE" ; \ PARAM OPT-KINETIC = BUILT \ +\ REAC-DATA R-D-REACNO = 50 \ \ REAC-DATA R-D-REACNO = 51 \ \ REAC-DATA +R-D-REACNO = 1 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 2 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 3 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 11 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 12 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ REAC-DATA +R-D-REACNO = 13 REACTYPE = KINETIC R-D-CBASIS = "MOLE-GAMMA" PRE-EXP = 0. <0> +<0> ACT-ENERGY = 0. <39> <10> T-REF = 313.15 <22> <1> \ \ STOIC REACNO = 50 +STOIC-CID = 2MPZCOO COEF = -1. <0> <0> / REACNO = 50 STOIC-CID = "2MPZH+" +COEF = -1. <0> <0> / REACNO = 51 STOIC-CID = 2MPZ COEF = -1. <0> <0> / +REACNO = 51 STOIC-CID = "HCO3-" COEF = -1. <0> <0> / REACNO = 1 STOIC-CID = +2MPZCOO COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO = 1 STOIC-CID = +H2O COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO = 1 STOIC-CID = CO2 +COEF = -1. <0> <0> EXPONENT = 1. <0> <0> / REACNO = 2 STOIC-CID = 2MPZ COEF + = -2. <0> <0> EXPONENT = 2. <0> <0> / REACNO = 2 STOIC-CID = CO2 COEF = -1. +<0> <0> EXPONENT = 1. <0> <0> / REACNO = 3 STOIC-CID = 2MPZCOO COEF = -2. +<0> <0> EXPONENT = 2. <0> <0> / REACNO = 3 STOIC-CID = CO2 COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 11 STOIC-CID = H2MPZCOO COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 11 STOIC-CID = "HCO3-" COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 12 STOIC-CID = "2MPZH+" COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 12 STOIC-CID = 2MPZCOO COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 13 STOIC-CID = 2MPZCOO2 COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> / REACNO = 13 STOIC-CID = H2MPZCOO COEF = -1. <0> +<0> EXPONENT = 1. <0> <0> \ \ STOIC1 REACNO1 = 50 STOIC-CID1 = H2MPZCOO COEF1 + = 1. <0> <0> / REACNO1 = 50 STOIC-CID1 = 2MPZ COEF1 = 1. <0> <0> / REACNO1 + = 51 STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> / REACNO1 = 51 STOIC-CID1 = +"CO3--" COEF1 = 1. <0> <0> / REACNO1 = 1 STOIC-CID1 = H2MPZCOO COEF1 = 1. +<0> <0> / REACNO1 = 1 STOIC-CID1 = "HCO3-" COEF1 = 1. <0> <0> / REACNO1 = 2 +STOIC-CID1 = "2MPZH+" COEF1 = 1. <0> <0> / REACNO1 = 2 STOIC-CID1 = 2MPZCOO +COEF1 = 1. <0> <0> / REACNO1 = 3 STOIC-CID1 = 2MPZCOO2 COEF1 = 1. <0> <0> / +REACNO1 = 3 STOIC-CID1 = H2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 11 +STOIC-CID1 = 2MPZCOO COEF1 = 1. <0> <0> / REACNO1 = 11 STOIC-CID1 = H2O +COEF1 = 1. <0> <0> / REACNO1 = 11 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> / +REACNO1 = 12 STOIC-CID1 = 2MPZ COEF1 = 2. <0> <0> / REACNO1 = 12 STOIC-CID1 + = CO2 COEF1 = 1. <0> <0> / REACNO1 = 13 STOIC-CID1 = 2MPZCOO COEF1 = 2. <0> +<0> / REACNO1 = 13 STOIC-CID1 = CO2 COEF1 = 1. <0> <0> \ \ ALLREACT RXNID = +"50" RXNSTRING = "2MPZCOO + 2MPZH+ <--> H2MPZCOO + 2MPZ" RXNTYPE = +"EQUIL" / RXNID = "51" RXNSTRING = "2MPZ + HCO3- <--> 2MPZH+ + CO3--" +RXNTYPE = "EQUIL" / RXNID = "1" RXNSTRING = +"2MPZCOO + H2O + CO2 --> H2MPZCOO + HCO3-" RXNTYPE = "KINETIC" / +RXNID = "2" RXNSTRING = "2 2MPZ + CO2 --> 2MPZH+ + 2MPZCOO" RXNTYPE = +"KINETIC" / RXNID = "3" RXNSTRING = +"2 2MPZCOO + CO2 --> 2MPZCOO2 + H2MPZCOO" RXNTYPE = "KINETIC" / RXNID + = "11" RXNSTRING = "H2MPZCOO + HCO3- --> 2MPZCOO + H2O + CO2" +RXNTYPE = "KINETIC" / RXNID = "12" RXNSTRING = +"2MPZH+ + 2MPZCOO --> 2 2MPZ + CO2" RXNTYPE = "KINETIC" / RXNID = "13" +RXNSTRING = "2MPZCOO2 + H2MPZCOO --> 2 2MPZCOO + CO2" RXNTYPE = "KINETIC" +\ ? "STREAM-LIB" ? ; "SI_MOLE" ; + + GRAPHICS_BACKUP +PFS V 5.00 +$CONFIG +paramdata ENRTL-RK +paramdata VLE-IG +paramdata VLE-RK +paramdata VLE-HOC +paramdata LLE-LIT +paramdata LLE-ASPEN +paramdata VLE-LIT +paramdata BINARY +paramdata EOS-LIT +paramdata HENRY +paramdata SRK-ASPEN +paramdata PC-SAFT +paramdata POLYPCSF +purebank PURE20 +purebank AQUEOUS +purebank SOLIDS +purebank INORGANIC +regdbank 1 +ftn_check 1 +autoblockid 0 +autostreamid 0 +showblockid 1 +showstreamid 1 +autoplacement 1 +grid 2 +gridresolution 0.100000 +scale 0 +streamprefix +blockprefix B +labelscale 1.000000 +qwformat %.0f +tempformat %.0f +presformat %.0f +flowformat %.0f +strmqwformat %.0f +vflowformat %.0f +mflowformat %.0f +vfracformat %.2f +pseudobatch 0 +partial 0 +animation 1 +runanyway 0 +tooldrawvisible 1 +browserheight 7650 +browserwidth 13470 +browsertreewidth 3345 +polyplusenabled 1 +dynaplusenabled 1 +bfracenabled 1 +rtfenabled 1 +rspenabled 0 +initializeicarus 0 +pinchenabled 0 +linklimit 5000 +material_color 0 +material_style 983041 +material_width 1 +material_termid +heat_color 0 +heat_style 983042 +heat_width 1 +heat_termid Q +work_color 0 +work_style 983043 +work_width 1 +work_termid W +connections_color 9 +connections_style 983044 +connections_width 1 +measurements_color 4 +measurements_style 983044 +measurements_width 1 +displayeoconn 0 +displayeomeas 1 +displayeomeastype 2 +displayothermanipconn 0 +showeoviews 0 +eoautosave 1 +allow_system_userprops 0 +copy_estimation 0 +copy_retrieved 0 +purge_incomp_params 0 +set_default_biparams 0 +set_default_dataset1 0 +set_default_dataset0 1 +bestinput 0 +autosmrun 0 +genallpropset 0 +strmresformdefault 0 +roottype 0 +exchangerfile 1 +streamformat 1 +runsettingfile 1 +usermodelfile 1 +fortranfile 0 +allow_system_autoparam 1 +timeout 1000 +submitdata dlopt "2mpzloc.opt" +# +#OLE_LINK +source = 1 +OLE_LINK.Properties.Regression.2MPZVLE.Output.PARANAME.1 +count = 136 +2+Parameter~1~0~0~-1~0 +2+Component i~1~1~0~-1~1 +2+Component j~1~2~0~-1~2 +2+Value (SI units)~1~3~0~-1~3 +2+Standard deviation~1~4~0~-1~4 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!1~1~0~1~0~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!1~1~1~1~0~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!1~1~2~1~0~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!1~1~3~1~0~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!1~1~4~1~0~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!2~1~0~2~1~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!2~1~1~2~1~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!2~1~2~2~1~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!2~1~3~2~1~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!2~1~4~2~1~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!3~1~0~3~2~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!3~1~1~3~2~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!3~1~2~3~2~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!3~1~3~3~2~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!3~1~4~3~2~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!4~1~0~4~3~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!4~1~1~4~3~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!4~1~2~4~3~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!4~1~3~4~3~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!4~1~4~4~3~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!5~1~0~5~4~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!5~1~1~5~4~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!5~1~2~5~4~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!5~1~3~5~4~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!5~1~4~5~4~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!6~1~0~6~5~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!6~1~1~6~5~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!6~1~2~6~5~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!6~1~3~6~5~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!6~1~4~6~5~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!7~1~0~7~6~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!7~1~1~7~6~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!7~1~2~7~6~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!7~1~3~7~6~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!7~1~4~7~6~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!8~1~0~8~7~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!8~1~1~8~7~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!8~1~2~8~7~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!8~1~3~8~7~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!8~1~4~8~7~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!9~1~0~9~8~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!9~1~1~9~8~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!9~1~2~9~8~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!9~1~3~9~8~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!9~1~4~9~8~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!10~1~0~10~9~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!10~1~1~10~9~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!10~1~2~10~9~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!10~1~3~10~9~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!10~1~4~10~9~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!11~1~0~11~10~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!11~1~1~11~10~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!11~1~2~11~10~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!11~1~3~11~10~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!11~1~4~11~10~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!12~1~0~12~11~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!12~1~1~12~11~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!12~1~2~12~11~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!12~1~3~12~11~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!12~1~4~12~11~4 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!PARANAME!13~1~0~13~12~0 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMP_NAMES!13~1~1~13~12~1 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!COMPNAMEJ!13~1~2~13~12~2 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!ESTVALUE2!13~1~3~13~12~3 +basis = - unitrow = 0 unitcol = 0 +0+!Data!Properties!Regression!2MPZVLE!Output!STAND_DEV2!13~1~4~13~12~4 +basis = - unitrow = 0 unitcol = 0 +*!Data!Properties!Regression!2MPZVLE!Output +end ole link +PFSVData {A0DFFFE6-908E-11CE-A964-0000C08C668E} +# of PFS Objects = 1 +SIZE -30.281 -27.1122 -59.882 -57.7145 +LEGEND +Version: 2 +Dim: -3.84087 -3.2 -3.08904 -3.35122 +Size: 0.0059937 +Font: 1 0 =Times New Roman +# of PFS Objects = 0 +VIEWPORT -32.691940 -24.648392 -57.522293 -61.490124 +LAYOUT +TableFormat 1 +Pages 1 1 1 1 +PAGESETUP +PAPERSIZE 1 +PAPERSOURCE 1 +ORIENTATION 1 +PRINTPAGENO 1 1 +LEFTMARGIN 0.5" +RIGHTMARGIN 0.5" +TOPMARGIN 0.5" +BOTTOMMARGIN 0.5" +VISIBILITY 0.030000 +PFDFLAG 255 255 +PFDMODE 0 +SCALE 0.005994 diff --git a/jenkins_description.html b/jenkins_description.html new file mode 100644 index 0000000..fd874c5 --- /dev/null +++ b/jenkins_description.html @@ -0,0 +1,20 @@ +High Viscosity Solvent Model, 2-MPZ
+Basic data model in Aspen Plus format for 2-MPZ system.
+
+ + + + + + + + + + + + + + + + +
Product Team:PT2
Developers:Brent Sherman
Drupal:2-mpz
Jira:HVSOLVM (2-mpz component)
Test Plan:ccsi_test-outline_2-mpz.xlsx
diff --git a/test/system_test/CCSI_IP_2MPZmodel.docx b/test/system_test/CCSI_IP_2MPZmodel.docx new file mode 100644 index 0000000..c6158bf Binary files /dev/null and b/test/system_test/CCSI_IP_2MPZmodel.docx differ diff --git a/test/system_test/ccsi_test-outline_2-mpz.xlsx b/test/system_test/ccsi_test-outline_2-mpz.xlsx new file mode 100644 index 0000000..d7f6e36 Binary files /dev/null and b/test/system_test/ccsi_test-outline_2-mpz.xlsx differ