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Failed
tests / testsuite-clang / flattening_libraries_biochem.UniBi.mos (from (result.xml))
Stacktrace
Output mismatch (see stdout for details)
Standard Output
+ UniBi ... equation mismatch [time: 0] ==== Log /tmp/omc-rtest-unknown/flattening/libraries/biochem/UniBi.mos_temp5898/log-UniBi.mos false "" "Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. Error: Class BioChem.Examples.MassAction.UniBi not found in scope <TOP>. " Equation mismatch: diff says: --- /tmp/omc-rtest-unknown/flattening/libraries/biochem/UniBi.mos_temp5898/equations-expected2019-01-25 10:21:10.678306409 +0000 +++ /tmp/omc-rtest-unknown/flattening/libraries/biochem/UniBi.mos_temp5898/equations-got2019-01-25 10:21:10.730305786 +0000 @@ -1,1872 +1,5 @@ -true -"class BioChem.Examples.MassAction.UniBi \"Examples of uni-bi reactions\" -Real V(quantity = \"Volume\", unit = \"l\", start = 1.0, stateSelect = StateSelect.prefer) \"Compartment volume\"; -Real sF3.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF3.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF3.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF3.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF3.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF3.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF2.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF2.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF2.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF2.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF2.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s42.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s42.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s42.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s42.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s42.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s42.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s43.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s43.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s43.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s43.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s43.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s43.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s7.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s7.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s7.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s7.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s7.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s7.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s44.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s44.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s44.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s44.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s44.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s44.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s11.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s11.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s11.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s11.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s11.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s11.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s3.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s3.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s3.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s3.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s3.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s3.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s59.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s59.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s59.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s59.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s59.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s59.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s9.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s9.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s9.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s9.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s9.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s9.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s5.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s5.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s5.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s5.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s5.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s5.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s17.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s17.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s17.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s17.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s17.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s17.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF5.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF5.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF5.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF5.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF5.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF5.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s13.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s13.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s13.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s13.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s13.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s13.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF13.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF13.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF13.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF13.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF13.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF13.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s48.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s48.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s48.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s48.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s48.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s48.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF6.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF6.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF6.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF6.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF6.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF6.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s45.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s45.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s45.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s45.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s45.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s45.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s47.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s47.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s47.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s47.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s47.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s47.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s19.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s19.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s19.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s19.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s19.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s19.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF11.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF11.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF11.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF11.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF11.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF11.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF9.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF9.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF9.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF9.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF9.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF9.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF12.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF12.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF12.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF12.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF12.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF12.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s21.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s21.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s21.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s21.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s21.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s21.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s15.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s15.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s15.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s15.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s15.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s15.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s46.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s46.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s46.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s46.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s46.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s46.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF7.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF7.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF7.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF7.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF7.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF7.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s49.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s49.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s49.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s49.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s49.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s49.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF4.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF4.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF4.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF4.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF4.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF4.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF10.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF10.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF10.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF10.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF10.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF10.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF8.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF8.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF8.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF8.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF8.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF8.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s41.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s41.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s41.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s41.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s41.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s41.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF1.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF1.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF1.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF1.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF1.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s40.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s40.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s40.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s40.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s40.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s40.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s2.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s2.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s2.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s2.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s2.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s4.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s4.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s4.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s4.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s4.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s4.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s6.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s6.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s6.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s6.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s6.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s6.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s8.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s8.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s8.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s8.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s8.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s8.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s10.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s10.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s10.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s10.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s10.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s10.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s20.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s20.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s20.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s20.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s20.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s20.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s18.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s18.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s18.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s18.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s18.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s18.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s16.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s16.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s16.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s16.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s16.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s16.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s14.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s14.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s14.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s14.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s14.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s14.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s12.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s12.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s12.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s12.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s12.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s12.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s1.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s1.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s1.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s1.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s1.n1.V(quantity = \"Volume\", unit = \"l\"); -Real ubi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -parameter Real ubi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real ubifa.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubifa.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifa.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifa.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifa.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifa.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifa.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubifa.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifa.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifa.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifa.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubifa.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubifa.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubifa.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifa.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifa.aF1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubifa.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real ubifafi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubifafi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifafi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifafi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifafi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifafi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifafi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubifafi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifafi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifafi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifafi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubifafi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubifafi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubifafi.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifafi.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifafi.aF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifafi.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifafi.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifafi.iF1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubifafi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real ubifi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubifi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubifi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubifi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubifi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubifi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubifi.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubifi.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubifi.iF1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubifi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real ubr.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubr.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubr.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubr.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubr.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubr.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubr.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubr.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubr.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubr.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubr.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubr.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubr.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -parameter Real ubr.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubr.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrba.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrba.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrba.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrba.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrba.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrba.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrba.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrba.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrba.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrba.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrba.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrba.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrba.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrba.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrba.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrba.aB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrba.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrba.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrfababi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfababi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfababi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfababi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfababi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfababi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfababi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfababi.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.aF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfababi.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.aB1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfababi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfababi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfababi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfababi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfababi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrfaba.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfaba.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfaba.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfaba.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfaba.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfaba.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfaba.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfaba.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfaba.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfaba.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfaba.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfaba.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfaba.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfaba.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfaba.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfaba.aF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfaba.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfaba.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfaba.aB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfaba.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfaba.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrfa.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfa.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfa.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfa.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfa.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfa.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfa.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfa.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfa.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfa.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfa.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfa.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfa.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfa.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfa.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfa.aF1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfa.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfa.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrbi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrbi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrbi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrbi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrbi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrbi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrbi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrbabi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrbabi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbabi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbabi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbabi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbabi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbabi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbabi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbabi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbabi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbabi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrbabi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrbabi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrbabi.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbabi.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbabi.aB1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrbabi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrbabi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrbabi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrbabi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrbabi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real s51.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s51.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s51.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s51.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s51.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s51.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s50.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s50.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s50.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s50.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s50.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s50.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF27.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF27.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF27.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF27.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF27.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF27.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s25.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s25.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s25.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s25.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s25.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s25.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s24.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real ...[truncated 20114 chars]... it = \"l\"); -Real s34.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s34.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s34.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s34.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s34.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s34.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF32.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF32.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF32.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF32.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF32.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF32.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF34.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF34.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF34.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF34.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF34.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF34.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s39.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s39.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s39.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s39.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s39.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s39.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF35.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF35.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF35.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF35.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF35.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF35.n1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfibabi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfibabi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfibabi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfibabi.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.iF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.aB1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibabi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibabi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibabi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfibabi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfibabi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real ubrfibi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfibi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfibi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfibi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfibi.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibi.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibi.iF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfibi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfibi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfibi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfibi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfibi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real s57.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s57.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s57.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s57.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s57.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s57.n1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfiba.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfiba.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfiba.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfiba.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfiba.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfiba.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfiba.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfiba.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfiba.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfiba.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfiba.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfiba.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfiba.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfiba.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfiba.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfiba.iF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfiba.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfiba.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfiba.aB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfiba.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfiba.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real s56.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s56.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s56.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s56.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s56.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s56.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s58.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s58.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s58.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s58.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s58.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s58.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s36.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s36.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s36.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s36.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s36.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s36.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF29.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF29.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF29.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF29.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF29.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF29.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s38.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s38.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s38.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s38.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s38.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s38.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF20.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF20.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF20.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF20.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF20.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF20.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s26.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s26.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s26.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s26.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s26.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s26.n1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfafiba.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfafiba.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfafiba.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfafiba.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.aF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.iF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafiba.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafiba.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafiba.aB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfafiba.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfafiba.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real s27.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s27.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s27.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s27.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s27.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s27.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF18.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF18.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF18.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF18.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF18.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF18.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF19.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF19.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF19.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF19.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF19.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF19.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s52.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s52.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s52.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s52.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s52.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s52.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s29.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s29.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s29.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s29.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s29.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s29.n1.V(quantity = \"Volume\", unit = \"l\"); -Real s53.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.1, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s53.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s53.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s53.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s53.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s53.n1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real ubrfafibabi.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.s1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.p2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.p2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.p2.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.p1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real ubrfafibabi.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 1\"; -Real ubrfafibabi.nP2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for product 2\"; -Real ubrfafibabi.aF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.aF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.aF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.iF1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.iF1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.iF1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.aB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.aB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.aB1.V(quantity = \"Volume\", unit = \"l\"); -Real ubrfafibabi.iB1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real ubrfafibabi.iB1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real ubrfafibabi.iB1.V(quantity = \"Volume\", unit = \"l\"); -parameter Real ubrfafibabi.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real ubrfafibabi.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real s28.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real s28.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real s28.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real s28.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real s28.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real s28.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF21.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF21.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF21.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF21.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF21.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF21.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF23.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF23.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF23.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF23.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF23.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF23.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF24.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF24.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF24.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF24.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF24.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF24.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sF22.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real sF22.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real sF22.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real sF22.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sF22.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real sF22.n1.V(quantity = \"Volume\", unit = \"l\"); -equation -der(sF3.n) = 0.0; -sF3.rNet = sF3.n1.r; -sF3.c = sF3.n1.c; -V = sF3.n1.V; -sF3.c = sF3.n / V; -der(sF2.n) = 0.0; -sF2.rNet = sF2.n1.r; -sF2.c = sF2.n1.c; -V = sF2.n1.V; -sF2.c = sF2.n / V; -der(s42.n) = s42.rNet; -s42.rNet = s42.n1.r; -s42.c = s42.n1.c; -V = s42.n1.V; -s42.c = s42.n / V; -der(s43.n) = s43.rNet; -s43.rNet = s43.n1.r; -s43.c = s43.n1.c; -V = s43.n1.V; -s43.c = s43.n / V; -der(s7.n) = s7.rNet; -s7.rNet = s7.n1.r; -s7.c = s7.n1.c; -V = s7.n1.V; -s7.c = s7.n / V; -der(s44.n) = s44.rNet; -s44.rNet = s44.n1.r; -s44.c = s44.n1.c; -V = s44.n1.V; -s44.c = s44.n / V; -der(s11.n) = s11.rNet; -s11.rNet = s11.n1.r; -s11.c = s11.n1.c; -V = s11.n1.V; -s11.c = s11.n / V; -der(s3.n) = s3.rNet; -s3.rNet = s3.n1.r; -s3.c = s3.n1.c; -V = s3.n1.V; -s3.c = s3.n / V; -der(s59.n) = s59.rNet; -s59.rNet = s59.n1.r; -s59.c = s59.n1.c; -V = s59.n1.V; -s59.c = s59.n / V; -der(s9.n) = s9.rNet; -s9.rNet = s9.n1.r; -s9.c = s9.n1.c; -V = s9.n1.V; -s9.c = s9.n / V; -der(s5.n) = s5.rNet; -s5.rNet = s5.n1.r; -s5.c = s5.n1.c; -V = s5.n1.V; -s5.c = s5.n / V; -der(s17.n) = s17.rNet; -s17.rNet = s17.n1.r; -s17.c = s17.n1.c; -V = s17.n1.V; -s17.c = s17.n / V; -der(sF5.n) = 0.0; -sF5.rNet = sF5.n1.r; -sF5.c = sF5.n1.c; -V = sF5.n1.V; -sF5.c = sF5.n / V; -der(s13.n) = s13.rNet; -s13.rNet = s13.n1.r; -s13.c = s13.n1.c; -V = s13.n1.V; -s13.c = s13.n / V; -der(sF13.n) = 0.0; -sF13.rNet = sF13.n1.r; -sF13.c = sF13.n1.c; -V = sF13.n1.V; -sF13.c = sF13.n / V; -der(s48.n) = s48.rNet; -s48.rNet = s48.n1.r; -s48.c = s48.n1.c; -V = s48.n1.V; -s48.c = s48.n / V; -der(sF6.n) = 0.0; -sF6.rNet = sF6.n1.r; -sF6.c = sF6.n1.c; -V = sF6.n1.V; -sF6.c = sF6.n / V; -der(s45.n) = s45.rNet; -s45.rNet = s45.n1.r; -s45.c = s45.n1.c; -V = s45.n1.V; -s45.c = s45.n / V; -der(s47.n) = s47.rNet; -s47.rNet = s47.n1.r; -s47.c = s47.n1.c; -V = s47.n1.V; -s47.c = s47.n / V; -der(s19.n) = s19.rNet; -s19.rNet = s19.n1.r; -s19.c = s19.n1.c; -V = s19.n1.V; -s19.c = s19.n / V; -der(sF11.n) = 0.0; -sF11.rNet = sF11.n1.r; -sF11.c = sF11.n1.c; -V = sF11.n1.V; -sF11.c = sF11.n / V; -der(sF9.n) = 0.0; -sF9.rNet = sF9.n1.r; -sF9.c = sF9.n1.c; -V = sF9.n1.V; -sF9.c = sF9.n / V; -der(sF12.n) = 0.0; -sF12.rNet = sF12.n1.r; -sF12.c = sF12.n1.c; -V = sF12.n1.V; -sF12.c = sF12.n / V; -der(s21.n) = s21.rNet; -s21.rNet = s21.n1.r; -s21.c = s21.n1.c; -V = s21.n1.V; -s21.c = s21.n / V; -der(s15.n) = s15.rNet; -s15.rNet = s15.n1.r; -s15.c = s15.n1.c; -V = s15.n1.V; -s15.c = s15.n / V; -der(s46.n) = s46.rNet; -s46.rNet = s46.n1.r; -s46.c = s46.n1.c; -V = s46.n1.V; -s46.c = s46.n / V; -der(sF7.n) = 0.0; -sF7.rNet = sF7.n1.r; -sF7.c = sF7.n1.c; -V = sF7.n1.V; -sF7.c = sF7.n / V; -der(s49.n) = s49.rNet; -s49.rNet = s49.n1.r; -s49.c = s49.n1.c; -V = s49.n1.V; -s49.c = s49.n / V; -der(sF4.n) = 0.0; -sF4.rNet = sF4.n1.r; -sF4.c = sF4.n1.c; -V = sF4.n1.V; -sF4.c = sF4.n / V; -der(sF10.n) = 0.0; -sF10.rNet = sF10.n1.r; -sF10.c = sF10.n1.c; -V = sF10.n1.V; -sF10.c = sF10.n / V; -der(sF8.n) = 0.0; -sF8.rNet = sF8.n1.r; -sF8.c = sF8.n1.c; -V = sF8.n1.V; -sF8.c = sF8.n / V; -der(s41.n) = s41.rNet; -s41.rNet = s41.n1.r; -s41.c = s41.n1.c; -V = s41.n1.V; -s41.c = s41.n / V; -der(sF.n) = 0.0; -sF.rNet = sF.n1.r; -sF.c = sF.n1.c; -V = sF.n1.V; -sF.c = sF.n / V; -der(sF1.n) = 0.0; -sF1.rNet = sF1.n1.r; -sF1.c = sF1.n1.c; -V = sF1.n1.V; -sF1.c = sF1.n / V; -der(s40.n) = s40.rNet; -s40.rNet = s40.n1.r; -s40.c = s40.n1.c; -V = s40.n1.V; -s40.c = s40.n / V; -der(s.n) = s.rNet; -s.rNet = s.n1.r; -s.c = s.n1.c; -V = s.n1.V; -s.c = s.n / V; -der(s2.n) = s2.rNet; -s2.rNet = s2.n1.r; -s2.c = s2.n1.c; -V = s2.n1.V; -s2.c = s2.n / V; -der(s4.n) = s4.rNet; -s4.rNet = s4.n1.r; -s4.c = s4.n1.c; -V = s4.n1.V; -s4.c = s4.n / V; -der(s6.n) = s6.rNet; -s6.rNet = s6.n1.r; -s6.c = s6.n1.c; -V = s6.n1.V; -s6.c = s6.n / V; -der(s8.n) = s8.rNet; -s8.rNet = s8.n1.r; -s8.c = s8.n1.c; -V = s8.n1.V; -s8.c = s8.n / V; -der(s10.n) = s10.rNet; -s10.rNet = s10.n1.r; -s10.c = s10.n1.c; -V = s10.n1.V; -s10.c = s10.n / V; -der(s20.n) = s20.rNet; -s20.rNet = s20.n1.r; -s20.c = s20.n1.c; -V = s20.n1.V; -s20.c = s20.n / V; -der(s18.n) = s18.rNet; -s18.rNet = s18.n1.r; -s18.c = s18.n1.c; -V = s18.n1.V; -s18.c = s18.n / V; -der(s16.n) = s16.rNet; -s16.rNet = s16.n1.r; -s16.c = s16.n1.c; -V = s16.n1.V; -s16.c = s16.n / V; -der(s14.n) = s14.rNet; -s14.rNet = s14.n1.r; -s14.c = s14.n1.c; -V = s14.n1.V; -s14.c = s14.n / V; -der(s12.n) = s12.rNet; -s12.rNet = s12.n1.r; -s12.c = s12.n1.c; -V = s12.n1.V; -s12.c = s12.n / V; -der(s1.n) = s1.rNet; -s1.rNet = s1.n1.r; -s1.c = s1.n1.c; -V = s1.n1.V; -s1.c = s1.n / V; -ubi.rr = ubi.k1 * ubi.s1.c ^ ubi.nS1 * ubi.s1.V; -ubi.s1.r = ubi.nS1 * ubi.rr; -ubi.p1.r = (-ubi.nP1) * ubi.rr; -ubi.p2.r = (-ubi.nP2) * ubi.rr; -ubifa.rr = ubifa.k1 * ubifa.aF1.c * ubifa.s1.c ^ ubifa.nS1 * ubifa.s1.V; -ubifa.s1.r = ubifa.nS1 * ubifa.rr; -ubifa.p1.r = (-ubifa.nP1) * ubifa.rr; -ubifa.p2.r = (-ubifa.nP2) * ubifa.rr; -ubifa.aF1.r = 0.0; -ubifafi.rr = ubifafi.k1 * ubifafi.aF1.c * ubifafi.s1.c ^ ubifafi.nS1 * ubifafi.s1.V / ubifafi.iF1.c; -ubifafi.s1.r = ubifafi.nS1 * ubifafi.rr; -ubifafi.p1.r = (-ubifafi.nP1) * ubifafi.rr; -ubifafi.p2.r = (-ubifafi.nP2) * ubifafi.rr; -ubifafi.aF1.r = 0.0; -ubifafi.iF1.r = 0.0; -ubifi.rr = ubifi.k1 * ubifi.s1.c ^ ubifi.nS1 * ubifi.s1.V / ubifi.iF1.c; -ubifi.s1.r = ubifi.nS1 * ubifi.rr; -ubifi.p1.r = (-ubifi.nP1) * ubifi.rr; -ubifi.p2.r = (-ubifi.nP2) * ubifi.rr; -ubifi.iF1.r = 0.0; -ubr.rr = ubr.k1 * ubr.s1.c ^ ubr.nS1 * ubr.s1.V - ubr.k2 * ubr.p1.c ^ ubr.nP1 * ubr.p2.c ^ ubr.nP2 * ubr.p1.V; -ubr.s1.r = ubr.nS1 * ubr.rr; -ubr.p1.r = (-ubr.nP1) * ubr.rr; -ubr.p2.r = (-ubr.nP2) * ubr.rr; -ubrba.rr = ubrba.k1 * ubrba.s1.c ^ ubrba.nS1 * ubrba.s1.V - ubrba.k2 * ubrba.aB1.c * ubrba.p1.c ^ ubrba.nP1 * ubrba.p2.c ^ ubrba.nP2 * ubrba.p1.V; -ubrba.s1.r = ubrba.nS1 * ubrba.rr; -ubrba.p1.r = (-ubrba.nP1) * ubrba.rr; -ubrba.p2.r = (-ubrba.nP2) * ubrba.rr; -ubrba.aB1.r = 0.0; -ubrfababi.rr = ubrfababi.k1 * ubrfababi.aF1.c * ubrfababi.s1.c ^ ubrfababi.nS1 * ubrfababi.s1.V - ubrfababi.k2 * ubrfababi.aB1.c * ubrfababi.p1.c ^ ubrfababi.nP1 * ubrfababi.p2.c ^ ubrfababi.nP2 * ubrfababi.p1.V / ubrfababi.iB1.c; -ubrfababi.s1.r = ubrfababi.nS1 * ubrfababi.rr; -ubrfababi.p1.r = (-ubrfababi.nP1) * ubrfababi.rr; -ubrfababi.p2.r = (-ubrfababi.nP2) * ubrfababi.rr; -ubrfababi.aF1.r = 0.0; -ubrfababi.aB1.r = 0.0; -ubrfababi.iB1.r = 0.0; -ubrfaba.rr = ubrfaba.k1 * ubrfaba.aF1.c * ubrfaba.s1.c ^ ubrfaba.nS1 * ubrfaba.s1.V - ubrfaba.k2 * ubrfaba.aB1.c * ubrfaba.p1.c ^ ubrfaba.nP1 * ubrfaba.p2.c ^ ubrfaba.nP2 * ubrfaba.p1.V; -ubrfaba.s1.r = ubrfaba.nS1 * ubrfaba.rr; -ubrfaba.p1.r = (-ubrfaba.nP1) * ubrfaba.rr; -ubrfaba.p2.r = (-ubrfaba.nP2) * ubrfaba.rr; -ubrfaba.aF1.r = 0.0; -ubrfaba.aB1.r = 0.0; -ubrfa.rr = ubrfa.k1 * ubrfa.aF1.c * ubrfa.s1.c ^ ubrfa.nS1 * ubrfa.s1.V - ubrfa.k2 * ubrfa.p1.c ^ ubrfa.nP1 * ubrfa.p2.c ^ ubrfa.nP2 * ubrfa.p1.V; -ubrfa.s1.r = ubrfa.nS1 * ubrfa.rr; -ubrfa.p1.r = (-ubrfa.nP1) * ubrfa.rr; -ubrfa.p2.r = (-ubrfa.nP2) * ubrfa.rr; -ubrfa.aF1.r = 0.0; -ubrbi.rr = ubrbi.k1 * ubrbi.s1.c ^ ubrbi.nS1 * ubrbi.s1.V - ubrbi.k2 * ubrbi.p1.c ^ ubrbi.nP1 * ubrbi.p2.c ^ ubrbi.nP2 * ubrbi.p1.V / ubrbi.iB1.c; -ubrbi.s1.r = ubrbi.nS1 * ubrbi.rr; -ubrbi.p1.r = (-ubrbi.nP1) * ubrbi.rr; -ubrbi.p2.r = (-ubrbi.nP2) * ubrbi.rr; -ubrbi.iB1.r = 0.0; -ubrbabi.rr = ubrbabi.k1 * ubrbabi.s1.c ^ ubrbabi.nS1 * ubrbabi.s1.V - ubrbabi.k2 * ubrbabi.aB1.c * ubrbabi.p1.c ^ ubrbabi.nP1 * ubrbabi.p2.c ^ ubrbabi.nP2 * ubrbabi.p1.V / ubrbabi.iB1.c; -ubrbabi.s1.r = ubrbabi.nS1 * ubrbabi.rr; -ubrbabi.p1.r = (-ubrbabi.nP1) * ubrbabi.rr; -ubrbabi.p2.r = (-ubrbabi.nP2) * ubrbabi.rr; -ubrbabi.aB1.r = 0.0; -ubrbabi.iB1.r = 0.0; -der(s51.n) = s51.rNet; -s51.rNet = s51.n1.r; -s51.c = s51.n1.c; -V = s51.n1.V; -s51.c = s51.n / V; -der(s50.n) = s50.rNet; -s50.rNet = s50.n1.r; -s50.c = s50.n1.c; -V = s50.n1.V; -s50.c = s50.n / V; -der(sF27.n) = 0.0; -sF27.rNet = sF27.n1.r; -sF27.c = sF27.n1.c; -V = sF27.n1.V; -sF27.c = sF27.n / V; -der(s25.n) = s25.rNet; -s25.rNet = s25.n1.r; -s25.c = s25.n1.c; -V = s25.n1.V; -s25.c = s25.n / V; -der(s24.n) = s24.rNet; -s24.rNet = s24.n1.r; -s24.c = s24.n1.c; -V = s24.n1.V; -s24.c = s24.n / V; -der(sF25.n) = 0.0; -sF25.rNet = sF25.n1.r; -sF25.c = sF25.n1.c; -V = sF25.n1.V; -sF25.c = sF25.n / V; -der(s31.n) = s31.rNet; -s31.rNet = s31.n1.r; -s31.c = s31.n1.c; -V = s31.n1.V; -s31.c = s31.n / V; -der(s22.n) = s22.rNet; -s22.rNet = s22.n1.r; -s22.c = s22.n1.c; -V = s22.n1.V; -s22.c = s22.n / V; -ubrfabi.rr = ubrfabi.k1 * ubrfabi.aF1.c * ubrfabi.s1.c ^ ubrfabi.nS1 * ubrfabi.s1.V - ubrfabi.k2 * ubrfabi.p1.c ^ ubrfabi.nP1 * ubrfabi.p2.c ^ ubrfabi.nP2 * ubrfabi.p1.V / ubrfabi.iB1.c; -ubrfabi.s1.r = ubrfabi.nS1 * ubrfabi.rr; -ubrfabi.p1.r = (-ubrfabi.nP1) * ubrfabi.rr; -ubrfabi.p2.r = (-ubrfabi.nP2) * ubrfabi.rr; -ubrfabi.aF1.r = 0.0; -ubrfabi.iB1.r = 0.0; -der(s54.n) = s54.rNet; -s54.rNet = s54.n1.r; -s54.c = s54.n1.c; -V = s54.n1.V; -s54.c = s54.n / V; -der(s23.n) = s23.rNet; -s23.rNet = s23.n1.r; -s23.c = s23.n1.c; -V = s23.n1.V; -s23.c = s23.n / V; -der(s55.n) = s55.rNet; -s55.rNet = s55.n1.r; -s55.c = s55.n1.c; -V = s55.n1.V; -s55.c = s55.n / V; -ubrfafi.rr = ubrfafi.k1 * ubrfafi.aF1.c * ubrfafi.s1.c ^ ubrfafi.nS1 * ubrfafi.s1.V / ubrfafi.iF1.c - ubrfafi.k2 * ubrfafi.p1.c ^ ubrfafi.nP1 * ubrfafi.p2.c ^ ubrfafi.nP2 * ubrfafi.p1.V; -ubrfafi.s1.r = ubrfafi.nS1 * ubrfafi.rr; -ubrfafi.p1.r = (-ubrfafi.nP1) * ubrfafi.rr; -ubrfafi.p2.r = (-ubrfafi.nP2) * ubrfafi.rr; -ubrfafi.aF1.r = 0.0; -ubrfafi.iF1.r = 0.0; -der(s30.n) = s30.rNet; -s30.rNet = s30.n1.r; -s30.c = s30.n1.c; -V = s30.n1.V; -s30.c = s30.n / V; -der(sF14.n) = 0.0; -sF14.rNet = sF14.n1.r; -sF14.c = sF14.n1.c; -V = sF14.n1.V; -sF14.c = sF14.n / V; -der(sF17.n) = 0.0; -sF17.rNet = sF17.n1.r; -sF17.c = sF17.n1.c; -V = sF17.n1.V; -sF17.c = sF17.n / V; -der(s33.n) = s33.rNet; -s33.rNet = s33.n1.r; -s33.c = s33.n1.c; -V = s33.n1.V; -s33.c = s33.n / V; -der(sF15.n) = 0.0; -sF15.rNet = sF15.n1.r; -sF15.c = sF15.n1.c; -V = sF15.n1.V; -sF15.c = sF15.n / V; -ubrfi.rr = ubrfi.k1 * ubrfi.s1.c ^ ubrfi.nS1 * ubrfi.s1.V / ubrfi.iF1.c - ubrfi.k2 * ubrfi.p1.c ^ ubrfi.nP1 * ubrfi.p2.c ^ ubrfi.nP2 * ubrfi.p1.V; -ubrfi.s1.r = ubrfi.nS1 * ubrfi.rr; -ubrfi.p1.r = (-ubrfi.nP1) * ubrfi.rr; -ubrfi.p2.r = (-ubrfi.nP2) * ubrfi.rr; -ubrfi.iF1.r = 0.0; -ubrfafibi.rr = ubrfafibi.k1 * ubrfafibi.aF1.c * ubrfafibi.s1.c ^ ubrfafibi.nS1 * ubrfafibi.s1.V / ubrfafibi.iF1.c - ubrfafibi.k2 * ubrfafibi.p1.c ^ ubrfafibi.nP1 * ubrfafibi.p2.c ^ ubrfafibi.nP2 * ubrfafibi.p1.V / ubrfafibi.iB1.c; -ubrfafibi.s1.r = ubrfafibi.nS1 * ubrfafibi.rr; -ubrfafibi.p1.r = (-ubrfafibi.nP1) * ubrfafibi.rr; -ubrfafibi.p2.r = (-ubrfafibi.nP2) * ubrfafibi.rr; -ubrfafibi.aF1.r = 0.0; -ubrfafibi.iF1.r = 0.0; -ubrfafibi.iB1.r = 0.0; -der(sF26.n) = 0.0; -sF26.rNet = sF26.n1.r; -sF26.c = sF26.n1.c; -V = sF26.n1.V; -sF26.c = sF26.n / V; -der(sF28.n) = 0.0; -sF28.rNet = sF28.n1.r; -sF28.c = sF28.n1.c; -V = sF28.n1.V; -sF28.c = sF28.n / V; -der(s32.n) = s32.rNet; -s32.rNet = s32.n1.r; -s32.c = s32.n1.c; -V = s32.n1.V; -s32.c = s32.n / V; -der(sF16.n) = 0.0; -sF16.rNet = sF16.n1.r; -sF16.c = sF16.n1.c; -V = sF16.n1.V; -sF16.c = sF16.n / V; -der(s35.n) = s35.rNet; -s35.rNet = s35.n1.r; -s35.c = s35.n1.c; -V = s35.n1.V; -s35.c = s35.n / V; -der(s37.n) = s37.rNet; -s37.rNet = s37.n1.r; -s37.c = s37.n1.c; -V = s37.n1.V; -s37.c = s37.n / V; -der(sF31.n) = 0.0; -sF31.rNet = sF31.n1.r; -sF31.c = sF31.n1.c; -V = sF31.n1.V; -sF31.c = sF31.n / V; -der(sF33.n) = 0.0; -sF33.rNet = sF33.n1.r; -sF33.c = sF33.n1.c; -V = sF33.n1.V; -sF33.c = sF33.n / V; -der(sF30.n) = 0.0; -sF30.rNet = sF30.n1.r; -sF30.c = sF30.n1.c; -V = sF30.n1.V; -sF30.c = sF30.n / V; -der(s34.n) = s34.rNet; -s34.rNet = s34.n1.r; -s34.c = s34.n1.c; -V = s34.n1.V; -s34.c = s34.n / V; -der(sF32.n) = 0.0; -sF32.rNet = sF32.n1.r; -sF32.c = sF32.n1.c; -V = sF32.n1.V; -sF32.c = sF32.n / V; -der(sF34.n) = 0.0; -sF34.rNet = sF34.n1.r; -sF34.c = sF34.n1.c; -V = sF34.n1.V; -sF34.c = sF34.n / V; -der(s39.n) = s39.rNet; -s39.rNet = s39.n1.r; -s39.c = s39.n1.c; -V = s39.n1.V; -s39.c = s39.n / V; -der(sF35.n) = 0.0; -sF35.rNet = sF35.n1.r; -sF35.c = sF35.n1.c; -V = sF35.n1.V; -sF35.c = sF35.n / V; -ubrfibabi.rr = ubrfibabi.k1 * ubrfibabi.s1.c ^ ubrfibabi.nS1 * ubrfibabi.s1.V / ubrfibabi.iF1.c - ubrfibabi.k2 * ubrfibabi.aB1.c * ubrfibabi.p1.c ^ ubrfibabi.nP1 * ubrfibabi.p2.c ^ ubrfibabi.nP2 * ubrfibabi.p1.V / ubrfibabi.iB1.c; -ubrfibabi.s1.r = ubrfibabi.nS1 * ubrfibabi.rr; -ubrfibabi.p1.r = (-ubrfibabi.nP1) * ubrfibabi.rr; -ubrfibabi.p2.r = (-ubrfibabi.nP2) * ubrfibabi.rr; -ubrfibabi.iF1.r = 0.0; -ubrfibabi.aB1.r = 0.0; -ubrfibabi.iB1.r = 0.0; -ubrfibi.rr = ubrfibi.k1 * ubrfibi.s1.c ^ ubrfibi.nS1 * ubrfibi.s1.V / ubrfibi.iF1.c - ubrfibi.k2 * ubrfibi.p1.c ^ ubrfibi.nP1 * ubrfibi.p2.c ^ ubrfibi.nP2 * ubrfibi.p1.V / ubrfibi.iB1.c; -ubrfibi.s1.r = ubrfibi.nS1 * ubrfibi.rr; -ubrfibi.p1.r = (-ubrfibi.nP1) * ubrfibi.rr; -ubrfibi.p2.r = (-ubrfibi.nP2) * ubrfibi.rr; -ubrfibi.iF1.r = 0.0; -ubrfibi.iB1.r = 0.0; -der(s57.n) = s57.rNet; -s57.rNet = s57.n1.r; -s57.c = s57.n1.c; -V = s57.n1.V; -s57.c = s57.n / V; -ubrfiba.rr = ubrfiba.k1 * ubrfiba.s1.c ^ ubrfiba.nS1 * ubrfiba.s1.V / ubrfiba.iF1.c - ubrfiba.k2 * ubrfiba.aB1.c * ubrfiba.p1.c ^ ubrfiba.nP1 * ubrfiba.p2.c ^ ubrfiba.nP2 * ubrfiba.p1.V; -ubrfiba.s1.r = ubrfiba.nS1 * ubrfiba.rr; -ubrfiba.p1.r = (-ubrfiba.nP1) * ubrfiba.rr; -ubrfiba.p2.r = (-ubrfiba.nP2) * ubrfiba.rr; -ubrfiba.iF1.r = 0.0; -ubrfiba.aB1.r = 0.0; -der(s56.n) = s56.rNet; -s56.rNet = s56.n1.r; -s56.c = s56.n1.c; -V = s56.n1.V; -s56.c = s56.n / V; -der(s58.n) = s58.rNet; -s58.rNet = s58.n1.r; -s58.c = s58.n1.c; -V = s58.n1.V; -s58.c = s58.n / V; -der(s36.n) = s36.rNet; -s36.rNet = s36.n1.r; -s36.c = s36.n1.c; -V = s36.n1.V; -s36.c = s36.n / V; -der(sF29.n) = 0.0; -sF29.rNet = sF29.n1.r; -sF29.c = sF29.n1.c; -V = sF29.n1.V; -sF29.c = sF29.n / V; -der(s38.n) = s38.rNet; -s38.rNet = s38.n1.r; -s38.c = s38.n1.c; -V = s38.n1.V; -s38.c = s38.n / V; -der(sF20.n) = 0.0; -sF20.rNet = sF20.n1.r; -sF20.c = sF20.n1.c; -V = sF20.n1.V; -sF20.c = sF20.n / V; -der(s26.n) = s26.rNet; -s26.rNet = s26.n1.r; -s26.c = s26.n1.c; -V = s26.n1.V; -s26.c = s26.n / V; -ubrfafiba.rr = ubrfafiba.k1 * ubrfafiba.aF1.c * ubrfafiba.s1.c ^ ubrfafiba.nS1 * ubrfafiba.s1.V / ubrfafiba.iF1.c - ubrfafiba.k2 * ubrfafiba.aB1.c * ubrfafiba.p1.c ^ ubrfafiba.nP1 * ubrfafiba.p2.c ^ ubrfafiba.nP2 * ubrfafiba.p1.V; -ubrfafiba.s1.r = ubrfafiba.nS1 * ubrfafiba.rr; -ubrfafiba.p1.r = (-ubrfafiba.nP1) * ubrfafiba.rr; -ubrfafiba.p2.r = (-ubrfafiba.nP2) * ubrfafiba.rr; -ubrfafiba.aF1.r = 0.0; -ubrfafiba.iF1.r = 0.0; -ubrfafiba.aB1.r = 0.0; -der(s27.n) = s27.rNet; -s27.rNet = s27.n1.r; -s27.c = s27.n1.c; -V = s27.n1.V; -s27.c = s27.n / V; -der(sF18.n) = 0.0; -sF18.rNet = sF18.n1.r; -sF18.c = sF18.n1.c; -V = sF18.n1.V; -sF18.c = sF18.n / V; -der(sF19.n) = 0.0; -sF19.rNet = sF19.n1.r; -sF19.c = sF19.n1.c; -V = sF19.n1.V; -sF19.c = sF19.n / V; -der(s52.n) = s52.rNet; -s52.rNet = s52.n1.r; -s52.c = s52.n1.c; -V = s52.n1.V; -s52.c = s52.n / V; -der(s29.n) = s29.rNet; -s29.rNet = s29.n1.r; -s29.c = s29.n1.c; -V = s29.n1.V; -s29.c = s29.n / V; -der(s53.n) = s53.rNet; -s53.rNet = s53.n1.r; -s53.c = s53.n1.c; -V = s53.n1.V; -s53.c = s53.n / V; -ubrfafibabi.rr = ubrfafibabi.k1 * ubrfafibabi.aF1.c * ubrfafibabi.s1.c ^ ubrfafibabi.nS1 * ubrfafibabi.s1.V / ubrfafibabi.iF1.c - ubrfafibabi.k2 * ubrfafibabi.aB1.c * ubrfafibabi.p1.c ^ ubrfafibabi.nP1 * ubrfafibabi.p2.c ^ ubrfafibabi.nP2 * ubrfafibabi.p1.V / ubrfafibabi.iB1.c; -ubrfafibabi.s1.r = ubrfafibabi.nS1 * ubrfafibabi.rr; -ubrfafibabi.p1.r = (-ubrfafibabi.nP1) * ubrfafibabi.rr; -ubrfafibabi.p2.r = (-ubrfafibabi.nP2) * ubrfafibabi.rr; -ubrfafibabi.aF1.r = 0.0; -ubrfafibabi.iF1.r = 0.0; -ubrfafibabi.aB1.r = 0.0; -ubrfafibabi.iB1.r = 0.0; -der(s28.n) = s28.rNet; -s28.rNet = s28.n1.r; -s28.c = s28.n1.c; -V = s28.n1.V; -s28.c = s28.n / V; -der(sF21.n) = 0.0; -sF21.rNet = sF21.n1.r; -sF21.c = sF21.n1.c; -V = sF21.n1.V; -sF21.c = sF21.n / V; -der(sF23.n) = 0.0; -sF23.rNet = sF23.n1.r; -sF23.c = sF23.n1.c; -V = sF23.n1.V; -sF23.c = sF23.n / V; -der(sF24.n) = 0.0; -sF24.rNet = sF24.n1.r; -sF24.c = sF24.n1.c; -V = sF24.n1.V; -sF24.c = sF24.n / V; -der(sF22.n) = 0.0; -sF22.rNet = sF22.n1.r; -sF22.c = sF22.n1.c; -V = sF22.n1.V; -sF22.c = sF22.n / V; -der(V) = 0.0 \"Compartment volume is constant\"; -sF3.n1.r + ubifi.iF1.r = 0.0; -sF2.n1.r + ubifafi.iF1.r = 0.0; -s42.n1.r + ubifafi.p2.r = 0.0; -s43.n1.r + ubifi.p2.r = 0.0; -s7.n1.r + ubifi.p1.r = 0.0; -s44.n1.r + ubrba.p2.r = 0.0; -s11.n1.r + ubrba.p1.r = 0.0; -s3.n1.r + ubifa.p1.r = 0.0; -s59.n1.r + ubr.p2.r = 0.0; -s9.n1.r + ubr.p1.r = 0.0; -s5.n1.r + ubifafi.p1.r = 0.0; -s17.n1.r + ubrfa.p1.r = 0.0; -sF5.n1.r + ubrbabi.aB1.r = 0.0; -s13.n1.r + ubrbabi.p1.r = 0.0; -sF13.n1.r + ubrfababi.iB1.r = 0.0; -s48.n1.r + ubrbi.p2.r = 0.0; -sF6.n1.r + ubrbabi.iB1.r = 0.0; -s45.n1.r + ubrfababi.p2.r = 0.0; -s47.n1.r + ubrfa.p2.r = 0.0; -s19.n1.r + ubrfaba.p1.r = 0.0; -sF11.n1.r + ubrfababi.aF1.r = 0.0; -sF9.n1.r + ubrfaba.aF1.r = 0.0; -sF12.n1.r + ubrfababi.aB1.r = 0.0; -s21.n1.r + ubrfababi.p1.r = 0.0; -s15.n1.r + ubrbi.p1.r = 0.0; -s46.n1.r + ubrfaba.p2.r = 0.0; -sF7.n1.r + ubrbi.iB1.r = 0.0; -s49.n1.r + ubrbabi.p2.r = 0.0; -sF4.n1.r + ubrba.aB1.r = 0.0; -sF10.n1.r + ubrfaba.aB1.r = 0.0; -sF8.n1.r + ubrfa.aF1.r = 0.0; -s41.n1.r + ubifa.p2.r = 0.0; -sF.n1.r + ubifa.aF1.r = 0.0; -sF1.n1.r + ubifafi.aF1.r = 0.0; -s40.n1.r + ubi.p2.r = 0.0; -s.n1.r + ubi.s1.r = 0.0; -s2.n1.r + ubifa.s1.r = 0.0; -s4.n1.r + ubifafi.s1.r = 0.0; -s6.n1.r + ubifi.s1.r = 0.0; -s8.n1.r + ubr.s1.r = 0.0; -s10.n1.r + ubrba.s1.r = 0.0; -s20.n1.r + ubrfababi.s1.r = 0.0; -s18.n1.r + ubrfaba.s1.r = 0.0; -s16.n1.r + ubrfa.s1.r = 0.0; -s14.n1.r + ubrbi.s1.r = 0.0; -s12.n1.r + ubrbabi.s1.r = 0.0; -s1.n1.r + ubi.p1.r = 0.0; -s51.n1.r + ubrfafi.p2.r = 0.0; -s50.n1.r + ubrfabi.p2.r = 0.0; -sF27.n1.r + ubrfafibi.iB1.r = 0.0; -s25.n1.r + ubrfafi.p1.r = 0.0; -s24.n1.r + ubrfafi.s1.r = 0.0; -sF25.n1.r + ubrfafibi.aF1.r = 0.0; -s31.n1.r + ubrfafibi.p1.r = 0.0; -s22.n1.r + ubrfabi.s1.r = 0.0; -ubrfabi.p1.r + s23.n1.r = 0.0; -ubrfabi.aF1.r + sF14.n1.r = 0.0; -ubrfabi.iB1.r + sF15.n1.r = 0.0; -s54.n1.r + ubrfafibi.p2.r = 0.0; -s55.n1.r + ubrfi.p2.r = 0.0; -ubrfafi.aF1.r + sF16.n1.r = 0.0; -ubrfafi.iF1.r + sF17.n1.r = 0.0; -s30.n1.r + ubrfafibi.s1.r = 0.0; -s33.n1.r + ubrfi.p1.r = 0.0; -ubrfi.s1.r + s32.n1.r = 0.0; -ubrfi.iF1.r + sF28.n1.r = 0.0; -ubrfafibi.iF1.r + sF26.n1.r = 0.0; -s35.n1.r + ubrfiba.p1.r = 0.0; -s37.n1.r + ubrfibabi.p1.r = 0.0; -sF31.n1.r + ubrfibabi.iF1.r = 0.0; -sF33.n1.r + ubrfibabi.iB1.r = 0.0; -sF30.n1.r + ubrfiba.aB1.r = 0.0; -s34.n1.r + ubrfiba.s1.r = 0.0; -sF32.n1.r + ubrfibabi.aB1.r = 0.0; -sF34.n1.r + ubrfibi.iF1.r = 0.0; -s39.n1.r + ubrfibi.p1.r = 0.0; -sF35.n1.r + ubrfibi.iB1.r = 0.0; -ubrfibabi.s1.r + s36.n1.r = 0.0; -ubrfibabi.p2.r + s57.n1.r = 0.0; -ubrfibi.s1.r + s38.n1.r = 0.0; -ubrfibi.p2.r + s58.n1.r = 0.0; -ubrfiba.p2.r + s56.n1.r = 0.0; -ubrfiba.iF1.r + sF29.n1.r = 0.0; -sF20.n1.r + ubrfafiba.aB1.r = 0.0; -s26.n1.r + ubrfafiba.s1.r = 0.0; -ubrfafiba.p2.r + s52.n1.r = 0.0; -ubrfafiba.p1.r + s27.n1.r = 0.0; -ubrfafiba.aF1.r + sF18.n1.r = 0.0; -ubrfafiba.iF1.r + sF19.n1.r = 0.0; -s29.n1.r + ubrfafibabi.p1.r = 0.0; -s53.n1.r + ubrfafibabi.p2.r = 0.0; -ubrfafibabi.s1.r + s28.n1.r = 0.0; -ubrfafibabi.aF1.r + sF21.n1.r = 0.0; -ubrfafibabi.iF1.r + sF22.n1.r = 0.0; -ubrfafibabi.aB1.r + sF23.n1.r = 0.0; -ubrfafibabi.iB1.r + sF24.n1.r = 0.0; -s.n1.V = ubi.s1.V; -s.n1.c = ubi.s1.c; -s1.n1.V = ubi.p1.V; -s1.n1.c = ubi.p1.c; -s40.n1.V = ubi.p2.V; -s40.n1.c = ubi.p2.c; -s41.n1.V = ubifa.p2.V; -s41.n1.c = ubifa.p2.c; -s2.n1.V = ubifa.s1.V; -s2.n1.c = ubifa.s1.c; -s3.n1.V = ubifa.p1.V; -s3.n1.c = ubifa.p1.c; -sF.n1.V = ubifa.aF1.V; -sF.n1.c = ubifa.aF1.c; -s4.n1.V = ubifafi.s1.V; -s4.n1.c = ubifafi.s1.c; -s42.n1.V = ubifafi.p2.V; -s42.n1.c = ubifafi.p2.c; -s5.n1.V = ubifafi.p1.V; -s5.n1.c = ubifafi.p1.c; -sF2.n1.V = ubifafi.iF1.V; -sF2.n1.c = ubifafi.iF1.c; -sF1.n1.V = ubifafi.aF1.V; -sF1.n1.c = ubifafi.aF1.c; -s6.n1.V = ubifi.s1.V; -s6.n1.c = ubifi.s1.c; -s43.n1.V = ubifi.p2.V; -s43.n1.c = ubifi.p2.c; -s7.n1.V = ubifi.p1.V; -s7.n1.c = ubifi.p1.c; -sF3.n1.V = ubifi.iF1.V; -sF3.n1.c = ubifi.iF1.c; -s8.n1.V = ubr.s1.V; -s8.n1.c = ubr.s1.c; -s59.n1.V = ubr.p2.V; -s59.n1.c = ubr.p2.c; -s9.n1.V = ubr.p1.V; -s9.n1.c = ubr.p1.c; -s10.n1.V = ubrba.s1.V; -s10.n1.c = ubrba.s1.c; -s44.n1.V = ubrba.p2.V; -s44.n1.c = ubrba.p2.c; -s11.n1.V = ubrba.p1.V; -s11.n1.c = ubrba.p1.c; -sF4.n1.V = ubrba.aB1.V; -sF4.n1.c = ubrba.aB1.c; -s45.n1.V = ubrfababi.p2.V; -s45.n1.c = ubrfababi.p2.c; -s20.n1.V = ubrfababi.s1.V; -s20.n1.c = ubrfababi.s1.c; -s21.n1.V = ubrfababi.p1.V; -s21.n1.c = ubrfababi.p1.c; -sF13.n1.V = ubrfababi.iB1.V; -sF13.n1.c = ubrfababi.iB1.c; -sF12.n1.V = ubrfababi.aB1.V; -sF12.n1.c = ubrfababi.aB1.c; -sF11.n1.V = ubrfababi.aF1.V; -sF11.n1.c = ubrfababi.aF1.c; -s19.n1.V = ubrfaba.p1.V; -s19.n1.c = ubrfaba.p1.c; -s46.n1.V = ubrfaba.p2.V; -s46.n1.c = ubrfaba.p2.c; -s18.n1.V = ubrfaba.s1.V; -s18.n1.c = ubrfaba.s1.c; -sF10.n1.V = ubrfaba.aB1.V; -sF10.n1.c = ubrfaba.aB1.c; -sF9.n1.V = ubrfaba.aF1.V; -sF9.n1.c = ubrfaba.aF1.c; -s17.n1.V = ubrfa.p1.V; -s17.n1.c = ubrfa.p1.c; -s16.n1.V = ubrfa.s1.V; -s16.n1.c = ubrfa.s1.c; -s47.n1.V = ubrfa.p2.V; -s47.n1.c = ubrfa.p2.c; -sF8.n1.V = ubrfa.aF1.V; -sF8.n1.c = ubrfa.aF1.c; -s48.n1.V = ubrbi.p2.V; -s48.n1.c = ubrbi.p2.c; -s14.n1.V = ubrbi.s1.V; -s14.n1.c = ubrbi.s1.c; -s15.n1.V = ubrbi.p1.V; -s15.n1.c = ubrbi.p1.c; -sF7.n1.V = ubrbi.iB1.V; -sF7.n1.c = ubrbi.iB1.c; -s13.n1.V = ubrbabi.p1.V; -s13.n1.c = ubrbabi.p1.c; -s49.n1.V = ubrbabi.p2.V; -s49.n1.c = ubrbabi.p2.c; -s12.n1.V = ubrbabi.s1.V; -s12.n1.c = ubrbabi.s1.c; -sF6.n1.V = ubrbabi.iB1.V; -sF6.n1.c = ubrbabi.iB1.c; -sF5.n1.V = ubrbabi.aB1.V; -sF5.n1.c = ubrbabi.aB1.c; -s55.n1.V = ubrfi.p2.V; -s55.n1.c = ubrfi.p2.c; -s24.n1.V = ubrfafi.s1.V; -s24.n1.c = ubrfafi.s1.c; -s51.n1.V = ubrfafi.p2.V; -s51.n1.c = ubrfafi.p2.c; -sF14.n1.V = ubrfabi.aF1.V; -sF14.n1.c = ubrfabi.aF1.c; -s25.n1.V = ubrfafi.p1.V; -s25.n1.c = ubrfafi.p1.c; -sF25.n1.V = ubrfafibi.aF1.V; -sF25.n1.c = ubrfafibi.aF1.c; -sF28.n1.V = ubrfi.iF1.V; -sF28.n1.c = ubrfi.iF1.c; -s22.n1.V = ubrfabi.s1.V; -s22.n1.c = ubrfabi.s1.c; -s30.n1.V = ubrfafibi.s1.V; -s30.n1.c = ubrfafibi.s1.c; -sF15.n1.V = ubrfabi.iB1.V; -sF15.n1.c = ubrfabi.iB1.c; -sF26.n1.V = ubrfafibi.iF1.V; -sF26.n1.c = ubrfafibi.iF1.c; -s33.n1.V = ubrfi.p1.V; -s33.n1.c = ubrfi.p1.c; -sF17.n1.V = ubrfafi.iF1.V; -sF17.n1.c = ubrfafi.iF1.c; -sF27.n1.V = ubrfafibi.iB1.V; -sF27.n1.c = ubrfafibi.iB1.c; -s54.n1.V = ubrfafibi.p2.V; -s54.n1.c = ubrfafibi.p2.c; -s23.n1.V = ubrfabi.p1.V; -s23.n1.c = ubrfabi.p1.c; -s31.n1.V = ubrfafibi.p1.V; -s31.n1.c = ubrfafibi.p1.c; -s32.n1.V = ubrfi.s1.V; -s32.n1.c = ubrfi.s1.c; -s50.n1.V = ubrfabi.p2.V; -s50.n1.c = ubrfabi.p2.c; -sF16.n1.V = ubrfafi.aF1.V; -sF16.n1.c = ubrfafi.aF1.c; -sF29.n1.V = ubrfiba.iF1.V; -sF29.n1.c = ubrfiba.iF1.c; -s37.n1.V = ubrfibabi.p1.V; -s37.n1.c = ubrfibabi.p1.c; -s38.n1.V = ubrfibi.s1.V; -s38.n1.c = ubrfibi.s1.c; -s56.n1.V = ubrfiba.p2.V; -s56.n1.c = ubrfiba.p2.c; -s35.n1.V = ubrfiba.p1.V; -s35.n1.c = ubrfiba.p1.c; -s58.n1.V = ubrfibi.p2.V; -s58.n1.c = ubrfibi.p2.c; -s36.n1.V = ubrfibabi.s1.V; -s36.n1.c = ubrfibabi.s1.c; -sF31.n1.V = ubrfibabi.iF1.V; -sF31.n1.c = ubrfibabi.iF1.c; -sF35.n1.V = ubrfibi.iB1.V; -sF35.n1.c = ubrfibi.iB1.c; -s57.n1.V = ubrfibabi.p2.V; -s57.n1.c = ubrfibabi.p2.c; -sF34.n1.V = ubrfibi.iF1.V; -sF34.n1.c = ubrfibi.iF1.c; -sF30.n1.V = ubrfiba.aB1.V; -sF30.n1.c = ubrfiba.aB1.c; -s39.n1.V = ubrfibi.p1.V; -s39.n1.c = ubrfibi.p1.c; -s34.n1.V = ubrfiba.s1.V; -s34.n1.c = ubrfiba.s1.c; -sF33.n1.V = ubrfibabi.iB1.V; -sF33.n1.c = ubrfibabi.iB1.c; -sF32.n1.V = ubrfibabi.aB1.V; -sF32.n1.c = ubrfibabi.aB1.c; -sF19.n1.V = ubrfafiba.iF1.V; -sF19.n1.c = ubrfafiba.iF1.c; -s26.n1.V = ubrfafiba.s1.V; -s26.n1.c = ubrfafiba.s1.c; -sF18.n1.V = ubrfafiba.aF1.V; -sF18.n1.c = ubrfafiba.aF1.c; -s52.n1.V = ubrfafiba.p2.V; -s52.n1.c = ubrfafiba.p2.c; -sF20.n1.V = ubrfafiba.aB1.V; -sF20.n1.c = ubrfafiba.aB1.c; -s27.n1.V = ubrfafiba.p1.V; -s27.n1.c = ubrfafiba.p1.c; -s29.n1.V = ubrfafibabi.p1.V; -s29.n1.c = ubrfafibabi.p1.c; -s53.n1.V = ubrfafibabi.p2.V; -s53.n1.c = ubrfafibabi.p2.c; -s28.n1.V = ubrfafibabi.s1.V; -s28.n1.c = ubrfafibabi.s1.c; -sF21.n1.V = ubrfafibabi.aF1.V; -sF21.n1.c = ubrfafibabi.aF1.c; -sF23.n1.V = ubrfafibabi.aB1.V; -sF23.n1.c = ubrfafibabi.aB1.c; -sF24.n1.V = ubrfafibabi.iB1.V; -sF24.n1.c = ubrfafibabi.iB1.c; -sF22.n1.V = ubrfafibabi.iF1.V; -sF22.n1.c = ubrfafibabi.iF1.c; -end BioChem.Examples.MassAction.UniBi; -" +false "" +"Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. +Error: Class BioChem.Examples.MassAction.UniBi not found in scope <TOP>. +" Equation mismatch: omc-diff says: Failed 't' 'f' Line 1: Text differs: expected: true got: false == 1 out of 1 tests failed [flattening/libraries/biochem/UniBi.mos_temp5898, time: 0]