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authorbrenda-br2023-02-23 22:14:39 +0530
committerbrenda-br2023-02-23 22:14:39 +0530
commitd476d2e053f937c0060f696312f301591e4f43ea (patch)
tree5d1643ba487082f986d8cc1868fba482293f1e37 /src/main/Simulator/Flowsheet_init.xml
parentc5f533673ea9ab4315e76940f6d014e349f97884 (diff)
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diff --git a/src/main/Simulator/Flowsheet_init.xml b/src/main/Simulator/Flowsheet_init.xml
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+<?xml version = "1.0" encoding="UTF-8"?>
+
+<!-- description of the model interface using an extention of the FMI standard -->
+<fmiModelDescription
+ fmiVersion = "1.0"
+
+ modelName = "Flowsheet"
+ modelIdentifier = "Flowsheet"
+
+ OPENMODELICAHOME = "C:/OpenModelica1.12.0-64bit/"
+
+ guid = "{e7667160-3f08-4fef-b699-c58c7f5826df}"
+
+ description = ""
+ generationTool = "OpenModelica Compiler v1.12.0 (64-bit)"
+ generationDateAndTime = "2023-02-23T15:39:40Z"
+
+ variableNamingConvention = "structured"
+
+ numberOfEventIndicators = "2" cmt_numberOfEventIndicators = "NG: number of zero crossings, FMI"
+ numberOfTimeEvents = "0" cmt_numberOfTimeEvents = "NG_SAM: number of zero crossings that are samples, OMC"
+
+ numberOfInputVariables = "0" cmt_numberOfInputVariables = "NI: number of inputvar on topmodel, OMC"
+ numberOfOutputVariables = "0" cmt_numberOfOutputVariables = "NO: number of outputvar on topmodel, OMC"
+
+ numberOfExternalObjects = "0" cmt_numberOfExternalObjects = "NEXT: number of external objects, OMC"
+ numberOfFunctions = "7" cmt_numberOfFunctions = "NFUNC: number of functions used by the simulation, OMC"
+
+ numberOfContinuousStates = "0" cmt_numberOfContinuousStates = "NX: number of states, FMI"
+ numberOfRealAlgebraicVariables = "278" cmt_numberOfRealAlgebraicVariables = "NY: number of real variables, OMC"
+ numberOfRealAlgebraicAliasVariables = "132" cmt_numberOfRealAlgebraicAliasVariables = "NA: number of alias variables, OMC"
+ numberOfRealParameters = "1144" cmt_numberOfRealParameters = "NP: number of parameters, OMC"
+
+ numberOfIntegerAlgebraicVariables = "0" cmt_numberOfIntegerAlgebraicVariables = "NYINT: number of alg. int variables, OMC"
+ numberOfIntegerAliasVariables = "0" cmt_numberOfIntegerAliasVariables = "NAINT: number of alias int variables, OMC"
+ numberOfIntegerParameters = "27" cmt_numberOfIntegerParameters = "NPINT: number of int parameters, OMC"
+
+ numberOfStringAlgebraicVariables = "0" cmt_numberOfStringAlgebraicVariables = "NYSTR: number of alg. string variables, OMC"
+ numberOfStringAliasVariables = "0" cmt_numberOfStringAliasVariables = "NASTR: number of alias string variables, OMC"
+ numberOfStringParameters = "25" cmt_numberOfStringParameters = "NPSTR: number of string parameters, OMC"
+
+ numberOfBooleanAlgebraicVariables = "0" cmt_numberOfBooleanAlgebraicVariables = "NYBOOL: number of alg. bool variables, OMC"
+ numberOfBooleanAliasVariables = "0" cmt_numberOfBooleanAliasVariables = "NABOOL: number of alias bool variables, OMC"
+ numberOfBooleanParameters = "0" cmt_numberOfBooleanParameters = "NPBOOL: number of bool parameters, OMC" >
+
+
+ <!-- startTime, stopTime, tolerance are FMI specific, all others are OMC specific -->
+ <DefaultExperiment
+ startTime = "0"
+ stopTime = "1"
+ stepSize = "1"
+ tolerance = "1e-006"
+ solver = "dassl"
+ outputFormat = "csv"
+ variableFilter = ".*" />
+
+ <!-- variables in the model -->
+ <ModelVariables>
+
+ <ScalarVariable
+ name = "$cse1"
+ valueReference = "1000"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "0" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "" startLine = "0" startColumn = "0" endLine = "0" endColumn = "0" fileWritable = "true">
+ <Real fixed="false" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "$cse2"
+ valueReference = "1001"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "1" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "" startLine = "0" startColumn = "0" endLine = "0" endColumn = "0" fileWritable = "true">
+ <Real fixed="false" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "$cse3"
+ valueReference = "1002"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "2" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "" startLine = "0" startColumn = "0" endLine = "0" endColumn = "0" fileWritable = "true">
+ <Real fixed="false" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "$cse4"
+ valueReference = "1003"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "3" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "" startLine = "0" startColumn = "0" endLine = "0" endColumn = "0" fileWritable = "true">
+ <Real fixed="false" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "$cse5"
+ valueReference = "1004"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "4" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "" startLine = "0" startColumn = "0" endLine = "0" endColumn = "0" fileWritable = "true">
+ <Real fixed="false" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_p[1]"
+ valueReference = "1005"
+ description = "Phase molar specific heat"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "5" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "25" startColumn = "3" endLine = "25" endColumn = "96" fileWritable = "true">
+ <Real fixed="false" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_p[2]"
+ valueReference = "1006"
+ description = "Phase molar specific heat"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "6" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "25" startColumn = "3" endLine = "25" endColumn = "96" fileWritable = "true">
+ <Real fixed="false" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_p[3]"
+ valueReference = "1007"
+ description = "Phase molar specific heat"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "7" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "25" startColumn = "3" endLine = "25" endColumn = "96" fileWritable = "true">
+ <Real fixed="false" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[1,1]"
+ valueReference = "1008"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "8" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="false" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[1,2]"
+ valueReference = "1009"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "9" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="false" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[2,1]"
+ valueReference = "1010"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "10" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="true" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[2,2]"
+ valueReference = "1011"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "11" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="true" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[3,1]"
+ valueReference = "1012"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "12" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="true" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cp_pc[3,2]"
+ valueReference = "1013"
+ description = "Component molar specific heat in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "13" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "26" startColumn = "3" endLine = "26" endColumn = "88" fileWritable = "true">
+ <Real fixed="true" useNominal="false" unit="kJ/[kmol.K]" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cpres_p[1]"
+ valueReference = "1014"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "14" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo" startLine = "5" startColumn = "5" endLine = "5" endColumn = "65" fileWritable = "true">
+ <Real fixed="true" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cpres_p[2]"
+ valueReference = "1015"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "15" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo" startLine = "5" startColumn = "5" endLine = "5" endColumn = "65" fileWritable = "true">
+ <Real fixed="true" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Cpres_p[3]"
+ valueReference = "1016"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "16" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ThermodynamicPackages/RaoultsLaw.mo" startLine = "5" startColumn = "5" endLine = "5" endColumn = "65" fileWritable = "true">
+ <Real fixed="true" useNominal="false" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_p[1]"
+ valueReference = "1017"
+ description = "Total molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "17" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "18" startColumn = "3" endLine = "18" endColumn = "101" fileWritable = "true">
+ <Real fixed="true" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_p[2]"
+ valueReference = "1018"
+ description = "Total molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "18" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "18" startColumn = "3" endLine = "18" endColumn = "101" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_p[3]"
+ valueReference = "1019"
+ description = "Total molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "19" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "18" startColumn = "3" endLine = "18" endColumn = "101" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[1,1]"
+ valueReference = "1020"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "20" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="true" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[1,2]"
+ valueReference = "1021"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "21" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="true" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[2,1]"
+ valueReference = "1022"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "22" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[2,2]"
+ valueReference = "1023"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "23" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[3,1]"
+ valueReference = "1024"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "24" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.F_pc[3,2]"
+ valueReference = "1025"
+ description = "Component molar flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "25" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "23" startColumn = "3" endLine = "23" endColumn = "103" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="mol/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Fm_p[1]"
+ valueReference = "1026"
+ description = "Total mass flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "26" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "19" startColumn = "3" endLine = "19" endColumn = "93" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="kg/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Fm_p[2]"
+ valueReference = "1027"
+ description = "Total mass flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "27" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "19" startColumn = "3" endLine = "19" endColumn = "93" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="kg/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Fm_p[3]"
+ valueReference = "1028"
+ description = "Total mass flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "28" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "19" startColumn = "3" endLine = "19" endColumn = "93" fileWritable = "true">
+ <Real fixed="false" useNominal="false" min="0.0" unit="kg/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Fm_pc[1,1]"
+ valueReference = "1029"
+ description = "Component mass flow in phase"
+ variability = "continuous" isDiscrete = "false"
+ causality = "internal" isValueChangeable = "false"
+ alias = "noAlias"
+ classIndex = "29" classType = "rAlg"
+ isProtected = "false" hideResult = "false"
+ fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Streams/MaterialStream.mo" startLine = "24" startColumn = "3" endLine = "24" endColumn = "102" fileWritable = "true">
+ <Real fixed="true" useNominal="false" min="0.0" unit="kg/s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "MaterialStream1.Fm_pc[1,2]"
+ valueReference = "1030"
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+ <ScalarVariable
+ name = "Toluene.LiqVis[5]"
+ valueReference = "2383"
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+ <Real start="-4.0987e-005" fixed="true" useNominal="false" unit="Pa s" />
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+ <ScalarVariable
+ name = "Toluene.LiqVis[6]"
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+ <Real start="2.0" fixed="true" useNominal="false" unit="Pa s" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "Toluene.MW"
+ valueReference = "2385"
+ description = "Molecular Weight"
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+ <Real start="92.14100000000001" fixed="true" useNominal="false" unit="-" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "Toluene.Pc"
+ valueReference = "2386"
+ description = "Critical Pressure"
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+ <Real start="4108000.0" fixed="true" useNominal="false" unit="Pa" />
+ </ScalarVariable>
+ <ScalarVariable
+ name = "Toluene.Racketparam"
+ valueReference = "2387"
+ description = "Racket Parameter"
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+ <Real start="0.2646" fixed="true" useNominal="false" unit="-" />
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+ <ScalarVariable
+ name = "Toluene.SH"
+ valueReference = "2388"
+ description = "Absolute Enthalpy"
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+ <Real fixed="true" useNominal="false" unit="J/kmol" />
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+ <ScalarVariable
+ name = "Toluene.SP"
+ valueReference = "2389"
+ description = "Solubility Parameter"
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+ <ScalarVariable
+ name = "Toluene.TP"
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+ <Real start="0.0475285" fixed="true" useNominal="false" unit="Pa" />
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+ <ScalarVariable
+ name = "Toluene.TT"
+ valueReference = "2391"
+ description = "Triple Point Temperature"
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+ <ScalarVariable
+ name = "Toluene.Tb"
+ valueReference = "2392"
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+ <ScalarVariable
+ name = "Toluene.Tc"
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+ name = "Toluene.Tm"
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+ name = "Toluene.UniquacQ"
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+ name = "Toluene.UniquacR"
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+ name = "Toluene.VP[1]"
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+ description = "Vapor Pressure Coefficients"
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+ name = "Toluene.VP[2]"
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generated by cgit (git 2.34.1) at 2024-12-23 04:04:11 +0000