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Failed
tests / testsuite-gcc / flattening_libraries_biochem.Glycolysis.mos (from (result.xml))
Stacktrace
Output mismatch (see stdout for details)
Standard Output
+ Glycolysis ... equation mismatch [time: 0] ==== Log /tmp/omc-rtest-unknown/flattening/libraries/biochem/Glycolysis.mos_temp1232/log-Glycolysis.mos false "Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. " "" "" "Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. Error: Class BioChem.Examples.Glycolysis not found in scope <TOP>. Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. Error: Class BioChem.Examples.Glycolysis not found in scope <TOP>. " Equation mismatch: diff says: --- /tmp/omc-rtest-unknown/flattening/libraries/biochem/Glycolysis.mos_temp1232/equations-expected2019-01-31 14:14:07.269719698 +0000 +++ /tmp/omc-rtest-unknown/flattening/libraries/biochem/Glycolysis.mos_temp1232/equations-got2019-01-31 14:14:07.361719283 +0000 @@ -1,342 +1,10 @@ -true -"" -"class BioChem.Examples.Glycolysis \"Glycolysis\" -Real V(quantity = \"Volume\", unit = \"l\", start = 1.0, stateSelect = StateSelect.prefer) \"Compartment volume\"; -Real uui1.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui1.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui1.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui1.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui1.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui1.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui1.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui1.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui1.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui1.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real PEP1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real PEP1.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real PEP1.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real PEP1.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real PEP1.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real PEP1.n1.V(quantity = \"Volume\", unit = \"l\"); -Real uui4.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui4.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui4.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui4.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui4.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui4.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui4.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui4.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui4.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui4.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real uur2.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uur2.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur2.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur2.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uur2.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur2.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur2.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uur2.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uur2.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uur2.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur2.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real G13BP.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real G13BP.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real G13BP.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real G13BP.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real G13BP.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real G13BP.n1.V(quantity = \"Volume\", unit = \"l\"); -Real uur.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uur.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uur.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uur.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uur.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uur.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -Real uur1.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uur1.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur1.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur1.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uur1.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur1.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur1.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uur1.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uur1.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uur1.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur1.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Backwards reaction coefficient for the reaction\"; -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 uui3.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui3.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui3.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui3.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui3.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui3.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui3.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui3.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui3.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui3.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real G2P1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real G2P1.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real G2P1.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real G2P1.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real G2P1.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real G2P1.n1.V(quantity = \"Volume\", unit = \"l\"); -Real uui2.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui2.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui2.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui2.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui2.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui2.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui2.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui2.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui2.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui2.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real GA3P.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real GA3P.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real GA3P.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real GA3P.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real GA3P.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real GA3P.n1.V(quantity = \"Volume\", unit = \"l\"); -Real uui5.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui5.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui5.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui5.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui5.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui5.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui5.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui5.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui5.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui5.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real uui.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uui.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uui.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uui.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uui.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uui.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uui.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uui.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1.0 \"Forwards reaction coefficient for the reaction\"; -Real Pyruvate.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real Pyruvate.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real Pyruvate.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real Pyruvate.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real Pyruvate.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real Pyruvate.n1.V(quantity = \"Volume\", unit = \"l\"); -Real Glucose.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real Glucose.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real Glucose.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real Glucose.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real Glucose.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real Glucose.n1.V(quantity = \"Volume\", unit = \"l\"); -Real G6P.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real G6P.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real G6P.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real G6P.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real G6P.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real G6P.n1.V(quantity = \"Volume\", unit = \"l\"); -Real F6P.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real F6P.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real F6P.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real F6P.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real F6P.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real F6P.n1.V(quantity = \"Volume\", unit = \"l\"); -Real F16BP.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real F16BP.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real F16BP.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real F16BP.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real F16BP.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real F16BP.n1.V(quantity = \"Volume\", unit = \"l\"); -Real G3P.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real G3P.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real G3P.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real G3P.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real G3P.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real G3P.n1.V(quantity = \"Volume\", unit = \"l\"); -Real DHAP.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real DHAP.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real DHAP.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real DHAP.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real DHAP.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real DHAP.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sGlucose.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sGlucose.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -output Real sGlucose.V(quantity = \"Volume\", unit = \"l\"); -Real sPyruvate.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sPyruvate.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -output Real sPyruvate.V(quantity = \"Volume\", unit = \"l\"); -Real sPyruvate4.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sPyruvate4.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -output Real sPyruvate4.V(quantity = \"Volume\", unit = \"l\"); -equation -uui1.rr = uui1.k1 * uui1.s1.c ^ uui1.nS1 * uui1.s1.V; -uui1.s1.r = uui1.nS1 * uui1.rr; -uui1.p1.r = (-uui1.nP1) * uui1.rr; -der(PEP1.n) = PEP1.rNet; -PEP1.rNet = PEP1.n1.r; -PEP1.c = PEP1.n1.c; -V = PEP1.n1.V; -PEP1.c = PEP1.n / V; -uui4.rr = uui4.k1 * uui4.s1.c ^ uui4.nS1 * uui4.s1.V; -uui4.s1.r = uui4.nS1 * uui4.rr; -uui4.p1.r = (-uui4.nP1) * uui4.rr; -uur2.rr = uur2.k1 * uur2.s1.c ^ uur2.nS1 * uur2.s1.V - uur2.k2 * uur2.p1.c ^ uur2.nP1 * uur2.p1.V; -uur2.s1.r = uur2.nS1 * uur2.rr; -uur2.p1.r = (-uur2.nP1) * uur2.rr; -der(G13BP.n) = G13BP.rNet; -G13BP.rNet = G13BP.n1.r; -G13BP.c = G13BP.n1.c; -V = G13BP.n1.V; -G13BP.c = G13BP.n / V; -uur.rr = uur.k1 * uur.s1.c ^ uur.nS1 * uur.s1.V - uur.k2 * uur.p1.c ^ uur.nP1 * uur.p1.V; -uur.s1.r = uur.nS1 * uur.rr; -uur.p1.r = (-uur.nP1) * uur.rr; -uur1.rr = uur1.k1 * uur1.s1.c ^ uur1.nS1 * uur1.s1.V - uur1.k2 * uur1.p1.c ^ uur1.nP1 * uur1.p1.V; -uur1.s1.r = uur1.nS1 * uur1.rr; -uur1.p1.r = (-uur1.nP1) * uur1.rr; -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; -uui3.rr = uui3.k1 * uui3.s1.c ^ uui3.nS1 * uui3.s1.V; -uui3.s1.r = uui3.nS1 * uui3.rr; -uui3.p1.r = (-uui3.nP1) * uui3.rr; -der(G2P1.n) = G2P1.rNet; -G2P1.rNet = G2P1.n1.r; -G2P1.c = G2P1.n1.c; -V = G2P1.n1.V; -G2P1.c = G2P1.n / V; -uui2.rr = uui2.k1 * uui2.s1.c ^ uui2.nS1 * uui2.s1.V; -uui2.s1.r = uui2.nS1 * uui2.rr; -uui2.p1.r = (-uui2.nP1) * uui2.rr; -der(GA3P.n) = GA3P.rNet; -GA3P.rNet = GA3P.n1.r; -GA3P.c = GA3P.n1.c; -V = GA3P.n1.V; -GA3P.c = GA3P.n / V; -uui5.rr = uui5.k1 * uui5.s1.c ^ uui5.nS1 * uui5.s1.V; -uui5.s1.r = uui5.nS1 * uui5.rr; -uui5.p1.r = (-uui5.nP1) * uui5.rr; -uui.rr = uui.k1 * uui.s1.c ^ uui.nS1 * uui.s1.V; -uui.s1.r = uui.nS1 * uui.rr; -uui.p1.r = (-uui.nP1) * uui.rr; -der(Pyruvate.n) = Pyruvate.rNet; -Pyruvate.rNet = Pyruvate.n1.r; -Pyruvate.c = Pyruvate.n1.c; -V = Pyruvate.n1.V; -Pyruvate.c = Pyruvate.n / V; -der(Glucose.n) = Glucose.rNet; -Glucose.rNet = Glucose.n1.r; -Glucose.c = Glucose.n1.c; -V = Glucose.n1.V; -Glucose.c = Glucose.n / V; -der(G6P.n) = G6P.rNet; -G6P.rNet = G6P.n1.r; -G6P.c = G6P.n1.c; -V = G6P.n1.V; -G6P.c = G6P.n / V; -der(F6P.n) = F6P.rNet; -F6P.rNet = F6P.n1.r; -F6P.c = F6P.n1.c; -V = F6P.n1.V; -F6P.c = F6P.n / V; -der(F16BP.n) = F16BP.rNet; -F16BP.rNet = F16BP.n1.r; -F16BP.c = F16BP.n1.c; -V = F16BP.n1.V; -F16BP.c = F16BP.n / V; -der(G3P.n) = G3P.rNet; -G3P.rNet = G3P.n1.r; -G3P.c = G3P.n1.c; -V = G3P.n1.V; -G3P.c = G3P.n / V; -der(DHAP.n) = DHAP.rNet; -DHAP.rNet = DHAP.n1.r; -DHAP.c = DHAP.n1.c; -V = DHAP.n1.V; -DHAP.c = DHAP.n / V; -der(V) = 0.0 \"Compartment volume is constant\"; -uui1.s1.r + uur1.s1.r + ubi.p2.r + G3P.n1.r = 0.0; -uui1.p1.r + G13BP.n1.r + uui2.s1.r = 0.0; -PEP1.n1.r + uui4.s1.r + uui3.p1.r = 0.0; -uui4.p1.r + Pyruvate.n1.r + (-sPyruvate.r) + (-sPyruvate4.r) = 0.0; -uur2.s1.r + uui3.s1.r + G2P1.n1.r = 0.0; -uur2.p1.r + uui2.p1.r + GA3P.n1.r = 0.0; -uur.s1.r + uui5.p1.r + G6P.n1.r = 0.0; -uur.p1.r + uui.s1.r + F6P.n1.r = 0.0; -uur1.p1.r + ubi.p1.r + DHAP.n1.r = 0.0; -ubi.s1.r + uui.p1.r + F16BP.n1.r = 0.0; -uui5.s1.r + Glucose.n1.r + (-sGlucose.r) = 0.0; -sGlucose.r = 0.0; -sPyruvate.r = 0.0; -sPyruvate4.r = 0.0; -Pyruvate.n1.V = sPyruvate.V; -Pyruvate.n1.V = sPyruvate4.V; -Pyruvate.n1.V = uui4.p1.V; -Pyruvate.n1.c = sPyruvate.c; -Pyruvate.n1.c = sPyruvate4.c; -Pyruvate.n1.c = uui4.p1.c; -Glucose.n1.V = sGlucose.V; -Glucose.n1.V = uui5.s1.V; -Glucose.n1.c = sGlucose.c; -Glucose.n1.c = uui5.s1.c; -GA3P.n1.V = uui2.p1.V; -GA3P.n1.V = uur2.p1.V; -GA3P.n1.c = uui2.p1.c; -GA3P.n1.c = uur2.p1.c; -G2P1.n1.V = uui3.s1.V; -G2P1.n1.V = uur2.s1.V; -G2P1.n1.c = uui3.s1.c; -G2P1.n1.c = uur2.s1.c; -PEP1.n1.V = uui3.p1.V; -PEP1.n1.V = uui4.s1.V; -PEP1.n1.c = uui3.p1.c; -PEP1.n1.c = uui4.s1.c; -G13BP.n1.V = uui1.p1.V; -G13BP.n1.V = uui2.s1.V; -G13BP.n1.c = uui1.p1.c; -G13BP.n1.c = uui2.s1.c; -G6P.n1.V = uui5.p1.V; -G6P.n1.V = uur.s1.V; -G6P.n1.c = uui5.p1.c; -G6P.n1.c = uur.s1.c; -F6P.n1.V = uui.s1.V; -F6P.n1.V = uur.p1.V; -F6P.n1.c = uui.s1.c; -F6P.n1.c = uur.p1.c; -F16BP.n1.V = ubi.s1.V; -F16BP.n1.V = uui.p1.V; -F16BP.n1.c = ubi.s1.c; -F16BP.n1.c = uui.p1.c; -G3P.n1.V = ubi.p2.V; -G3P.n1.V = uui1.s1.V; -G3P.n1.V = uur1.s1.V; -G3P.n1.c = ubi.p2.c; -G3P.n1.c = uui1.s1.c; -G3P.n1.c = uur1.s1.c; -DHAP.n1.V = ubi.p1.V; -DHAP.n1.V = uur1.p1.V; -DHAP.n1.c = ubi.p1.c; -DHAP.n1.c = uur1.p1.c; -end BioChem.Examples.Glycolysis; +false +"Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. " -"Check of BioChem.Examples.Glycolysis completed successfully. -Class BioChem.Examples.Glycolysis has 170 equation(s) and 170 variable(s). -117 of these are trivial equation(s)." "" +"" +"Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. +Error: Class BioChem.Examples.Glycolysis not found in scope <TOP>. +Error: Failed to load package BioChem (default) using MODELICAPATH /var/lib/jenkins/workspace/OpenModelica_maintenance_v1.13/build/lib/omlibrary. +Error: Class BioChem.Examples.Glycolysis 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/Glycolysis.mos_temp1232, time: 0]