From d476d2e053f937c0060f696312f301591e4f43ea Mon Sep 17 00:00:00 2001
From: brenda-br
Date: Thu, 23 Feb 2023 22:14:39 +0530
Subject: Restructure Code -1

---
 src/main/Simulator/Flowsheet_init.xml | 18951 ++++++++++++++++++++++++++++++++
 1 file changed, 18951 insertions(+)
 create mode 100644 src/main/Simulator/Flowsheet_init.xml

(limited to 'src/main/Simulator/Flowsheet_init.xml')

diff --git a/src/main/Simulator/Flowsheet_init.xml b/src/main/Simulator/Flowsheet_init.xml
new file mode 100644
index 0000000..7ede729
--- /dev/null
+++ b/src/main/Simulator/Flowsheet_init.xml
@@ -0,0 +1,18951 @@
+<?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"
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+    isProtected = "false" hideResult = "false"
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+    <Real fixed="true" useNominal="false" unit="Pa" />
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+    <Real fixed="true" useNominal="false" unit="Pa" />
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+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo" startLine = "7" startColumn = "3" endLine = "7" endColumn = "36" fileWritable = "true">
+    <String fixed="true" />
+  </ScalarVariable>
+  <ScalarVariable
+    name = "Mixer1.C[1].name"
+    valueReference = "2601"
+    description = "Compound Name"
+    variability = "parameter" isDiscrete = "true"
+    causality = "internal" isValueChangeable = "false"
+    alias = "noAlias"
+    classIndex = "20" classType = "sPar"
+    isProtected = "false" hideResult = "false"
+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo" startLine = "6" startColumn = "3" endLine = "6" endColumn = "40" fileWritable = "true">
+    <String fixed="true" />
+  </ScalarVariable>
+  <ScalarVariable
+    name = "Mixer1.C[2].name"
+    valueReference = "2602"
+    description = "Compound Name"
+    variability = "parameter" isDiscrete = "true"
+    causality = "internal" isValueChangeable = "false"
+    alias = "noAlias"
+    classIndex = "21" classType = "sPar"
+    isProtected = "false" hideResult = "false"
+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo" startLine = "6" startColumn = "3" endLine = "6" endColumn = "40" fileWritable = "true">
+    <String fixed="true" />
+  </ScalarVariable>
+  <ScalarVariable
+    name = "Mixer1.outPress"
+    valueReference = "2603"
+    description = "Calculation mode for outet pressure: Inlet_Minimum, Inlet_Average, Inlet_Maximum"
+    variability = "parameter" isDiscrete = "true"
+    causality = "internal" isValueChangeable = "false"
+    alias = "noAlias"
+    classIndex = "22" classType = "sPar"
+    isProtected = "false" hideResult = "false"
+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/UnitOperations/Mixer.mo" startLine = "18" startColumn = "3" endLine = "18" endColumn = "111" fileWritable = "true">
+    <String start="Inlet_Maximum" fixed="true" />
+  </ScalarVariable>
+  <ScalarVariable
+    name = "Toluene.CAS"
+    valueReference = "2604"
+    description = "CAS Number"
+    variability = "parameter" isDiscrete = "true"
+    causality = "internal" isValueChangeable = "true"
+    alias = "noAlias"
+    classIndex = "23" classType = "sPar"
+    isProtected = "false" hideResult = "false"
+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo" startLine = "7" startColumn = "3" endLine = "7" endColumn = "36" fileWritable = "true">
+    <String start="108-88-3" fixed="true" />
+  </ScalarVariable>
+  <ScalarVariable
+    name = "Toluene.name"
+    valueReference = "2605"
+    description = "Compound Name"
+    variability = "parameter" isDiscrete = "true"
+    causality = "internal" isValueChangeable = "true"
+    alias = "noAlias"
+    classIndex = "24" classType = "sPar"
+    isProtected = "false" hideResult = "false"
+    fileName = "C:/Users/thant/OneDrive/Desktop/IITB Capstone/Main Project/Chemical-Simulator-GUI/src/main/Simulator/Simulator/Files/ChemsepDatabase/GeneralProperties.mo" startLine = "6" startColumn = "3" endLine = "6" endColumn = "40" fileWritable = "true">
+    <String start="Toluene" fixed="true" />
+  </ScalarVariable>
+
+
+
+  </ModelVariables>
+
+
+</fmiModelDescription>
+
-- 
cgit