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Failed
tests / testsuite-clang / flattening_libraries_biochem.InsulinSignaling_Sedaghat.mos (from (result.xml))
Stacktrace
Output mismatch (see stdout for details)
Standard Output
+ InsulinSignaling_Sedaghat ... equation mismatch [time: 0] ==== Log /tmp/omc-rtest-unknown/flattening/libraries/biochem/InsulinSignaling_Sedaghat.mos_temp9426/log-InsulinSignaling_Sedaghat.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.InsulinSignaling_Sedaghat 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.InsulinSignaling_Sedaghat not found in scope <TOP>. " Equation mismatch: diff says: --- /tmp/omc-rtest-unknown/flattening/libraries/biochem/InsulinSignaling_Sedaghat.mos_temp9426/equations-expected2019-01-22 09:58:07.907000471 +0000 +++ /tmp/omc-rtest-unknown/flattening/libraries/biochem/InsulinSignaling_Sedaghat.mos_temp9426/equations-got2019-01-22 09:58:07.978999618 +0000 @@ -1,287 +1,11 @@ -true -"" -"class BioChem.Examples.InsulinSignaling_Sedaghat \"Metabolic insulin signaling pathway in rat adipocytes\" -Real V(quantity = \"Volume\", unit = \"l\", start = 1.0, stateSelect = StateSelect.prefer) \"Compartment volume\"; -Real irPMembIns.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irPMembIns.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irPMembIns.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irPMembIns.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irPMembIns.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irPMembIns.n1.V(quantity = \"Volume\", unit = \"l\"); -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\") = 41.66666666666666 \"Forwards reaction coefficient for the reaction\"; -Real irInt.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1e-13, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irInt.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irInt.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irInt.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irInt.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irInt.n1.V(quantity = \"Volume\", unit = \"l\"); -Real irPIntIns.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irPIntIns.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irPIntIns.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irPIntIns.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irPIntIns.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irPIntIns.n1.V(quantity = \"Volume\", unit = \"l\"); -Real irPInt2Ins.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irPInt2Ins.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irPInt2Ins.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irPInt2Ins.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irPInt2Ins.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irPInt2Ins.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\") = 0.007683333333333334 \"Forwards reaction coefficient for the reaction\"; -Real bur2.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real bur2.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur2.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur2.s1.V(quantity = \"Volume\", unit = \"l\"); -Real bur2.s2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur2.s2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur2.s2.V(quantity = \"Volume\", unit = \"l\"); -Real bur2.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur2.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur2.p1.V(quantity = \"Volume\", unit = \"l\"); -Real bur2.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for substrate 1\"; -Real bur2.nS2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for substrate 2\"; -Real bur2.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real bur2.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1000000.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real bur2.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 0.3333333333333333 \"Backwards reaction coefficient for the reaction\"; -Real bur1.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real bur1.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur1.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur1.s1.V(quantity = \"Volume\", unit = \"l\"); -Real bur1.s2.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur1.s2.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur1.s2.V(quantity = \"Volume\", unit = \"l\"); -Real bur1.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real bur1.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real bur1.p1.V(quantity = \"Volume\", unit = \"l\"); -Real bur1.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for substrate 1\"; -Real bur1.nS2(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for substrate 2\"; -Real bur1.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real bur1.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 1000000.0 \"Forwards reaction coefficient for the reaction\"; -parameter Real bur1.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 0.003333333333333334 \"Backwards reaction coefficient for the reaction\"; -Real uur5.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uur5.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur5.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur5.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uur5.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur5.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur5.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uur5.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uur5.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uur5.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 5.555555555555555e-06 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur5.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 5e-05 \"Backwards reaction coefficient for the reaction\"; -Real uur3.rr(quantity = \"Reaction rate\", unit = \"mol/s\") \"Rate of the reaction\"; -Real uur3.s1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur3.s1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur3.s1.V(quantity = \"Volume\", unit = \"l\"); -Real uur3.p1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real uur3.p1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real uur3.p1.V(quantity = \"Volume\", unit = \"l\"); -Real uur3.nS1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the substrate\"; -Real uur3.nP1(quantity = \"Stoichiometric coefficient\", unit = \"1\") = 1.0 \"Stoichiometric coefficient for the product\"; -parameter Real uur3.k1(quantity = \"Reaction coefficient\", unit = \"1\") = 3.5e-06 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur3.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 3.5e-05 \"Backwards reaction coefficient for the reaction\"; -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\") = 0.007683333333333334 \"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\") = 0.003333333333333334 \"Forwards reaction coefficient for the reaction\"; -Real Insulin.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 1e-07, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real Insulin.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real Insulin.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real Insulin.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real Insulin.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real Insulin.n1.V(quantity = \"Volume\", unit = \"l\"); -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\") = 3.5e-06 \"Forwards reaction coefficient for the reaction\"; -parameter Real uur2.k2(quantity = \"Reaction coefficient\", unit = \"1\") = 3.5e-05 \"Backwards reaction coefficient for the reaction\"; -Real irMembIns.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irMembIns.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irMembIns.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irMembIns.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irMembIns.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irMembIns.n1.V(quantity = \"Volume\", unit = \"l\"); -Real irMemb.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 9e-13, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irMemb.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irMemb.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irMemb.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irMemb.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irMemb.n1.V(quantity = \"Volume\", unit = \"l\"); -Real irPMemb2Ins.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0, start = 0.0, stateSelect = StateSelect.prefer) \"Current concentration of substance (mM)\"; -Real irPMemb2Ins.rNet(quantity = \"Molar flow rate\", unit = \"mol/s\") \"Net flow rate of substance into the node\"; -Real irPMemb2Ins.n(quantity = \"AmountOfSubstance\", unit = \"mol\", min = 0.0, stateSelect = StateSelect.prefer) \"Number of moles of substance in pool (mol)\"; -Real irPMemb2Ins.n1.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real irPMemb2Ins.n1.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -Real irPMemb2Ins.n1.V(quantity = \"Volume\", unit = \"l\"); -Real sInsulin.c(quantity = \"Concentration\", unit = \"mol/l\", min = 0.0); -Real sInsulin.r(quantity = \"Molar flow rate\", unit = \"mol/s\"); -output Real sInsulin.V(quantity = \"Volume\", unit = \"l\"); -equation -der(irPMembIns.n) = irPMembIns.rNet; -irPMembIns.rNet = irPMembIns.n1.r; -irPMembIns.c = irPMembIns.n1.c; -V = irPMembIns.n1.V; -irPMembIns.c = irPMembIns.n / V; -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(irInt.n) = irInt.rNet; -irInt.rNet = irInt.n1.r; -irInt.c = irInt.n1.c; -V = irInt.n1.V; -irInt.c = irInt.n / V; -der(irPIntIns.n) = irPIntIns.rNet; -irPIntIns.rNet = irPIntIns.n1.r; -irPIntIns.c = irPIntIns.n1.c; -V = irPIntIns.n1.V; -irPIntIns.c = irPIntIns.n / V; -der(irPInt2Ins.n) = irPInt2Ins.rNet; -irPInt2Ins.rNet = irPInt2Ins.n1.r; -irPInt2Ins.c = irPInt2Ins.n1.c; -V = irPInt2Ins.n1.V; -irPInt2Ins.c = irPInt2Ins.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; -bur2.rr = bur2.k1 * bur2.s1.c ^ bur2.nS1 * bur2.s2.c ^ bur2.nS2 * bur2.s1.V - bur2.k2 * bur2.p1.c ^ bur2.nP1 * bur2.p1.V; -bur2.s1.r = bur2.nS1 * bur2.rr; -bur2.s2.r = bur2.nS2 * bur2.rr; -bur2.p1.r = (-bur2.nP1) * bur2.rr; -bur1.rr = bur1.k1 * bur1.s1.c ^ bur1.nS1 * bur1.s2.c ^ bur1.nS2 * bur1.s1.V - bur1.k2 * bur1.p1.c ^ bur1.nP1 * bur1.p1.V; -bur1.s1.r = bur1.nS1 * bur1.rr; -bur1.s2.r = bur1.nS2 * bur1.rr; -bur1.p1.r = (-bur1.nP1) * bur1.rr; -uur5.rr = uur5.k1 * uur5.s1.c ^ uur5.nS1 * uur5.s1.V - uur5.k2 * uur5.p1.c ^ uur5.nP1 * uur5.p1.V; -uur5.s1.r = uur5.nS1 * uur5.rr; -uur5.p1.r = (-uur5.nP1) * uur5.rr; -uur3.rr = uur3.k1 * uur3.s1.c ^ uur3.nS1 * uur3.s1.V - uur3.k2 * uur3.p1.c ^ uur3.nP1 * uur3.p1.V; -uur3.s1.r = uur3.nS1 * uur3.rr; -uur3.p1.r = (-uur3.nP1) * uur3.rr; -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; -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(Insulin.n) = Insulin.rNet; -Insulin.rNet = Insulin.n1.r; -Insulin.c = Insulin.n1.c; -V = Insulin.n1.V; -Insulin.c = Insulin.n / V; -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(irMembIns.n) = irMembIns.rNet; -irMembIns.rNet = irMembIns.n1.r; -irMembIns.c = irMembIns.n1.c; -V = irMembIns.n1.V; -irMembIns.c = irMembIns.n / V; -der(irMemb.n) = irMemb.rNet; -irMemb.rNet = irMemb.n1.r; -irMemb.c = irMemb.n1.c; -V = irMemb.n1.V; -irMemb.c = irMemb.n / V; -der(irPMemb2Ins.n) = irPMemb2Ins.rNet; -irPMemb2Ins.rNet = irPMemb2Ins.n1.r; -irPMemb2Ins.c = irPMemb2Ins.n1.c; -V = irPMemb2Ins.n1.V; -irPMemb2Ins.c = irPMemb2Ins.n / V; -der(V) = 0.0 \"Compartment volume is constant\"; -irPMembIns.n1.r + uui.p1.r + bur2.s2.r + uur2.p1.r = 0.0; -uui.s1.r + bur1.p1.r + irMembIns.n1.r = 0.0; -irInt.n1.r + uui2.p1.r + uur5.p1.r + uui1.p1.r = 0.0; -irPIntIns.n1.r + uui1.s1.r + uui3.s1.r + uur2.s1.r = 0.0; -irPInt2Ins.n1.r + uui2.s1.r + uur3.s1.r = 0.0; -bur2.s1.r + bur1.s1.r + Insulin.n1.r + (-sInsulin.r) = 0.0; -bur2.p1.r + uur3.p1.r + irPMemb2Ins.n1.r = 0.0; -bur1.s2.r + uur5.s1.r + uui3.p1.r + irMemb.n1.r = 0.0; -sInsulin.r = 0.0; -Insulin.n1.V = bur1.s1.V; -Insulin.n1.V = bur2.s1.V; -Insulin.n1.V = sInsulin.V; -Insulin.n1.c = bur1.s1.c; -Insulin.n1.c = bur2.s1.c; -Insulin.n1.c = sInsulin.c; -irPInt2Ins.n1.V = uui2.s1.V; -irPInt2Ins.n1.V = uur3.s1.V; -irPInt2Ins.n1.c = uui2.s1.c; -irPInt2Ins.n1.c = uur3.s1.c; -irInt.n1.V = uui1.p1.V; -irInt.n1.V = uui2.p1.V; -irInt.n1.V = uur5.p1.V; -irInt.n1.c = uui1.p1.c; -irInt.n1.c = uui2.p1.c; -irInt.n1.c = uur5.p1.c; -bur2.s2.V = irPMembIns.n1.V; -bur2.s2.V = uui.p1.V; -bur2.s2.V = uur2.p1.V; -bur2.s2.c = irPMembIns.n1.c; -bur2.s2.c = uui.p1.c; -bur2.s2.c = uur2.p1.c; -irPIntIns.n1.V = uui1.s1.V; -irPIntIns.n1.V = uui3.s1.V; -irPIntIns.n1.V = uur2.s1.V; -irPIntIns.n1.c = uui1.s1.c; -irPIntIns.n1.c = uui3.s1.c; -irPIntIns.n1.c = uur2.s1.c; -bur1.p1.V = irMembIns.n1.V; -bur1.p1.V = uui.s1.V; -bur1.p1.c = irMembIns.n1.c; -bur1.p1.c = uui.s1.c; -bur1.s2.V = irMemb.n1.V; -bur1.s2.V = uui3.p1.V; -bur1.s2.V = uur5.s1.V; -bur1.s2.c = irMemb.n1.c; -bur1.s2.c = uui3.p1.c; -bur1.s2.c = uur5.s1.c; -bur2.p1.V = irPMemb2Ins.n1.V; -bur2.p1.V = uur3.p1.V; -bur2.p1.c = irPMemb2Ins.n1.c; -bur2.p1.c = uur3.p1.c; -end BioChem.Examples.InsulinSignaling_Sedaghat; +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.InsulinSignaling_Sedaghat completed successfully. -Class BioChem.Examples.InsulinSignaling_Sedaghat has 141 equation(s) and 141 variable(s). -96 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.InsulinSignaling_Sedaghat 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.InsulinSignaling_Sedaghat 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/InsulinSignaling_Sedaghat.mos_temp9426, time: 1]