Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Examples.ExothermicReaction.conf.json loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo): time 0.00131/0.00131, allocations: 84.05 kB / 19.18 MB, free: 2.523 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo): time 0.001436/0.001436, allocations: 168.2 kB / 22.46 MB, free: 5.359 MB / 14.72 MB " [Timeout remaining time 180] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo): time 1.478/1.478, allocations: 177.1 MB / 202.8 MB, free: 9.176 MB / 190.1 MB " [Timeout remaining time 178] loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo", uses=false) [Timeout 180] "Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo): time 0.1333/0.1333, allocations: 17.46 MB / 276.6 MB, free: 15.21 MB / 270.1 MB " [Timeout remaining time 180] Using package Chemical with version 2.0.1 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/package.mo) Using package Modelica with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.1.0+maint.om/package.mo) Using package Complex with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.1.0+maint.om/package.mo) Using package ModelicaServices with version 4.1.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.1.0+maint.om/package.mo) Running command: translateModel(Chemical.Examples.ExothermicReaction,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.ExothermicReaction") translateModel(Chemical.Examples.ExothermicReaction,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.ExothermicReaction") [Timeout 660] "Notification: Performance of FrontEnd - loaded program: time 1.773e-06/1.773e-06, allocations: 0 / 412.1 MB, free: 4.301 MB / 334.1 MB Notification: Performance of FrontEnd - Absyn->SCode: time 2.738e-05/2.916e-05, allocations: 2.281 kB / 412.1 MB, free: 4.297 MB / 334.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1361:7-1361:76:writable] Warning: An inner declaration for outer component dropOfCommons could not be found and was automatically generated. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1361:7-1361:76:writable] Notification: The diagnostics message for the missing inner is: Your model is using an outer \"dropOfCommons\" component but an inner \"dropOfCommons\" component is not defined. Use Chemical.DropOfCommons in your model to specify system properties. Notification: Performance of NFInst.instantiate(Chemical.Examples.ExothermicReaction): time 0.3893/0.3893, allocations: 42 MB / 454.1 MB, free: 13.78 MB / 366.1 MB Notification: Performance of NFInst.instExpressions: time 0.02309/0.4124, allocations: 12.92 MB / 467 MB, free: 11.66 MB / 366.1 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.006246/0.4186, allocations: 166.7 kB / 467.2 MB, free: 11.57 MB / 366.1 MB Notification: Performance of NFTyping.typeComponents: time 0.007044/0.4257, allocations: 2.492 MB / 469.7 MB, free: 10.67 MB / 366.1 MB Notification: Performance of NFTyping.typeBindings: time 0.008743/0.4344, allocations: 2.873 MB / 472.6 MB, free: 8.891 MB / 366.1 MB Notification: Performance of NFTyping.typeClassSections: time 0.009182/0.4436, allocations: 4.878 MB / 477.4 MB, free: 5.258 MB / 366.1 MB [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter reaction2_2.nextProducts[1].data.MM has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1333:3-1333:87:writable] Warning: Parameter reaction2_2.nextProducts[1].data.Hf has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1334:3-1334:81:writable] Warning: Parameter reaction2_2.nextProducts[1].data.H0 has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1336:3-1336:82:writable] Warning: Parameter reaction2_2.nextProducts[1].data.alow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1337:3-1337:79:writable] Warning: Parameter reaction2_2.nextProducts[1].data.blow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1338:3-1338:84:writable] Warning: Parameter reaction2_2.nextProducts[1].data.ahigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1339:3-1339:81:writable] Warning: Parameter reaction2_2.nextProducts[1].data.bhigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1341:3-1342:83:writable] Warning: Parameter reaction2_2.nextProducts[1].data.z has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1344:3-1344:89:writable] Warning: Parameter reaction2_2.nextProducts[1].data.phase has no value, and is fixed during initialization (fixed=true), using available start value (start=Chemical.Interfaces.Phase.Gas) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1347:3-1347:140:writable] Warning: Parameter reaction2_2.nextProducts[1].data.VmBase has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter reaction2_2.nextProducts[1].data.VmExcess has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter reaction2_2.process.data.MM has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1333:3-1333:87:writable] Warning: Parameter reaction2_2.process.data.Hf has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1334:3-1334:81:writable] Warning: Parameter reaction2_2.process.data.H0 has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1336:3-1336:82:writable] Warning: Parameter reaction2_2.process.data.alow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1337:3-1337:79:writable] Warning: Parameter reaction2_2.process.data.blow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1338:3-1338:84:writable] Warning: Parameter reaction2_2.process.data.ahigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1339:3-1339:81:writable] Warning: Parameter reaction2_2.process.data.bhigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1341:3-1342:83:writable] Warning: Parameter reaction2_2.process.data.z has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1344:3-1344:89:writable] Warning: Parameter reaction2_2.process.data.phase has no value, and is fixed during initialization (fixed=true), using available start value (start=Chemical.Interfaces.Phase.Gas) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1347:3-1347:140:writable] Warning: Parameter reaction2_2.process.data.VmBase has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter reaction2_2.process.data.VmExcess has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter reaction2_1.nextProducts[1].data.MM has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1333:3-1333:87:writable] Warning: Parameter reaction2_1.nextProducts[1].data.Hf has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1334:3-1334:81:writable] Warning: Parameter reaction2_1.nextProducts[1].data.H0 has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1336:3-1336:82:writable] Warning: Parameter reaction2_1.nextProducts[1].data.alow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1337:3-1337:79:writable] Warning: Parameter reaction2_1.nextProducts[1].data.blow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1338:3-1338:84:writable] Warning: Parameter reaction2_1.nextProducts[1].data.ahigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1339:3-1339:81:writable] Warning: Parameter reaction2_1.nextProducts[1].data.bhigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1341:3-1342:83:writable] Warning: Parameter reaction2_1.nextProducts[1].data.z has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1344:3-1344:89:writable] Warning: Parameter reaction2_1.nextProducts[1].data.phase has no value, and is fixed during initialization (fixed=true), using available start value (start=Chemical.Interfaces.Phase.Gas) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1347:3-1347:140:writable] Warning: Parameter reaction2_1.nextProducts[1].data.VmBase has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter reaction2_1.nextProducts[1].data.VmExcess has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter reaction2_1.process.data.MM has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1333:3-1333:87:writable] Warning: Parameter reaction2_1.process.data.Hf has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1334:3-1334:81:writable] Warning: Parameter reaction2_1.process.data.H0 has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1336:3-1336:82:writable] Warning: Parameter reaction2_1.process.data.alow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1337:3-1337:79:writable] Warning: Parameter reaction2_1.process.data.blow has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1338:3-1338:84:writable] Warning: Parameter reaction2_1.process.data.ahigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 7)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1339:3-1339:81:writable] Warning: Parameter reaction2_1.process.data.bhigh has no value, and is fixed during initialization (fixed=true), using available start value (start=fill(0.0, 3)) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1341:3-1342:83:writable] Warning: Parameter reaction2_1.process.data.z has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1344:3-1344:89:writable] Warning: Parameter reaction2_1.process.data.phase has no value, and is fixed during initialization (fixed=true), using available start value (start=Chemical.Interfaces.Phase.Gas) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1347:3-1347:140:writable] Warning: Parameter reaction2_1.process.data.VmBase has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter reaction2_1.process.data.VmExcess has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value. Notification: Performance of NFFlatten.flatten: time 0.0103/0.4539, allocations: 7.199 MB / 484.6 MB, free: 0.9258 MB / 366.1 MB Notification: Performance of NFFlatten.resolveConnections: time 0.001871/0.4558, allocations: 1.19 MB / 485.8 MB, free: 196 kB / 366.1 MB Notification: Performance of NFEvalConstants.evaluate: time 0.005442/0.4612, allocations: 4.052 MB / 489.9 MB, free: 13.69 MB / 382.1 MB Notification: Performance of NFSimplifyModel.simplify: time 0.004268/0.4655, allocations: 3.177 MB / 493 MB, free: 11.94 MB / 382.1 MB Notification: Performance of NFPackage.collectConstants: time 0.0006017/0.4661, allocations: 0.597 MB / 493.6 MB, free: 11.94 MB / 382.1 MB Notification: Performance of NFFlatten.collectFunctions: time 0.005937/0.472, allocations: 2.409 MB / 496.1 MB, free: 11.13 MB / 382.1 MB Notification: Performance of NFScalarize.scalarize: time 0.00167/0.4737, allocations: 2.088 MB / 498.1 MB, free: 9.602 MB / 382.1 MB Notification: Performance of NFVerifyModel.verify: time 0.002462/0.4762, allocations: 2.266 MB / 0.4887 GB, free: 8.391 MB / 382.1 MB Notification: Performance of NFConvertDAE.convert: time 0.0131/0.4893, allocations: 10.5 MB / 0.4989 GB, free: 1.207 MB / 382.1 MB Notification: Performance of FrontEnd - DAE generated: time 5.701e-06/0.4893, allocations: 0 / 0.4989 GB, free: 1.207 MB / 382.1 MB Notification: Performance of FrontEnd: time 1.814e-06/0.4893, allocations: 0 / 0.4989 GB, free: 1.207 MB / 382.1 MB Notification: Performance of Transformations before backend: time 0.0003215/0.4896, allocations: 0 / 0.4989 GB, free: 1.207 MB / 382.1 MB Notification: Model statistics after passing the front-end and creating the data structures used by the back-end: * Number of equations: 1923 * Number of variables: 1923 Notification: Performance of Generate backend data structure: time 0.01721/0.5068, allocations: 8.05 MB / 0.5068 GB, free: 9.66 MB / 398.1 MB Notification: Performance of prepare preOptimizeDAE: time 4.061e-05/0.5068, allocations: 8.031 kB / 0.5068 GB, free: 9.652 MB / 398.1 MB Notification: Performance of preOpt normalInlineFunction (simulation): time 0.005405/0.5122, allocations: 1.779 MB / 0.5085 GB, free: 7.867 MB / 398.1 MB Notification: Performance of preOpt evaluateParameters (simulation): time 0.006164/0.5184, allocations: 3.742 MB / 0.5122 GB, free: 4.047 MB / 398.1 MB Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0009466/0.5194, allocations: 1.023 MB / 0.5132 GB, free: 2.902 MB / 398.1 MB Notification: Performance of preOpt expandDerOperator (simulation): time 0.00089/0.5202, allocations: 0.6095 MB / 0.5138 GB, free: 2.293 MB / 398.1 MB Notification: Performance of preOpt clockPartitioning (simulation): time 0.02984/0.5501, allocations: 22.79 MB / 0.536 GB, free: 11.46 MB / 430.1 MB Notification: Performance of preOpt findStateOrder (simulation): time 9.688e-05/0.5502, allocations: 192 / 0.536 GB, free: 11.46 MB / 430.1 MB Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0005183/0.5507, allocations: 244.1 kB / 0.5363 GB, free: 11.23 MB / 430.1 MB Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0009493/0.5517, allocations: 0.8337 MB / 0.5371 GB, free: 10.39 MB / 430.1 MB Notification: Performance of preOpt removeEqualRHS (simulation): time 0.04798/0.5996, allocations: 40.69 MB / 0.5768 GB, free: 1.672 MB / 462.1 MB Warning: The model contains alias variables with redundant start and/or conflicting nominal values. It is recommended to resolve the conflicts, because otherwise the system could be hard to solve. To print the conflicting alias sets and the chosen candidates please use -d=aliasConflicts. Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.07612/0.6758, allocations: 40.47 MB / 0.6163 GB, free: 9.016 MB / 0.4982 GB Notification: Performance of preOpt comSubExp (simulation): time 0.01035/0.6861, allocations: 5.86 MB / 0.6221 GB, free: 3.141 MB / 0.4982 GB Notification: Performance of preOpt resolveLoops (simulation): time 0.267/0.9531, allocations: 5.02 MB / 0.627 GB, free: 170.4 MB / 0.4982 GB Notification: Performance of preOpt evalFunc (simulation): time 0.04209/0.9952, allocations: 25.25 MB / 0.6516 GB, free: 158 MB / 0.4982 GB Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 4.576e-05/0.9952, allocations: 59.62 kB / 0.6517 GB, free: 157.9 MB / 0.4982 GB Notification: Performance of pre-optimization done (n=381): time 6.281e-06/0.9953, allocations: 0 / 0.6517 GB, free: 157.9 MB / 0.4982 GB Notification: Performance of matching and sorting (n=550): time 0.1452/1.14, allocations: 57.78 MB / 0.7081 GB, free: 105.4 MB / 0.4982 GB [/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/Compiler/BackEnd/SymbolicJacobian.mo:3514:11-3514:142:writable] Error: Internal error function createResidualSetEquations failed for equation: Chemical.Interfaces.DefinitionOutput(Chemical.Interfaces.DataRecord($DER.reaction2_1.products[1].definition.data.MM, $DER.reaction2_1.products[1].definition.data.Hf, $DER.reaction2_1.products[1].definition.data.H0, {$DER.B1.substance.definition.data.alow[1], $DER.B1.substance.definition.data.alow[2], $DER.B1.substance.definition.data.alow[3], $DER.B1.substance.definition.data.alow[4], $DER.B1.substance.definition.data.alow[5], $DER.B1.substance.definition.data.alow[6], $DER.B1.substance.definition.data.alow[7]}, {$DER.B1.substance.definition.data.blow[1], $DER.B1.substance.definition.data.blow[2], $DER.B1.substance.definition.data.blow[3]}, {$DER.B1.substance.definition.data.ahigh[1], $DER.B1.substance.definition.data.ahigh[2], $DER.B1.substance.definition.data.ahigh[3], $DER.B1.substance.definition.data.ahigh[4], $DER.B1.substance.definition.data.ahigh[5], $DER.B1.substance.definition.data.ahigh[6], $DER.B1.substance.definition.data.ahigh[7]}, {$DER.B1.substance.definition.data.bhigh[1], $DER.B1.substance.definition.data.bhigh[2], $DER.B1.substance.definition.data.bhigh[3]}, $DER.reaction2_1.products[1].definition.data.z, 0.0, $DER.reaction2_1.products[1].definition.data.VmBase, $DER.reaction2_1.products[1].definition.data.VmExcess), 0.0, $DER.reaction2_1.products[1].definition.SelfClustering_dH, $DER.reaction2_1.products[1].definition.SelfClustering_dS) = $DER$Chemical$PInterfaces$PDefinition$P$a*$a$Pscalar(1.0 / reaction2_1.p[1], Chemical.Interfaces.Definition.'+'(Chemical.Interfaces.DefinitionInput.'*'.vector(reaction2_1.s, {Chemical.Interfaces.DefinitionInput(Chemical.Interfaces.DataRecord(1.0, 0.0, -298.15, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, 0.0, Chemical.Interfaces.Phase.Incompressible, 0.001, 0.0), false, 0.0, 0.0)}), reaction2_1.process), 0.0, $DER$Chemical$PInterfaces$PDefinition$P$a+$a(Chemical.Interfaces.DefinitionInput.'*'.vector(reaction2_1.s, {Chemical.Interfaces.DefinitionInput(Chemical.Interfaces.DataRecord(1.0, 0.0, -298.15, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, 0.0, Chemical.Interfaces.Phase.Incompressible, 0.001, 0.0), false, 0.0, 0.0)}), reaction2_1.process, $DER$Chemical$PInterfaces$PDefinitionInput$P$a*$a$Pvector(reaction2_1.s, {Chemical.Interfaces.DefinitionInput(Chemical.Interfaces.DataRecord(1.0, 0.0, -298.15, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, {0.0, 0.0, 0.12027235504272604, 0.0, 0.0, 0.0, 0.0}, {-35.85920265598877, -0.6852633750651984, -0.6852633750651984}, 0.0, Chemical.Interfaces.Phase.Incompressible, 0.001, 0.0), false, 0.0, 0.0)}, {0.0}, {Chemical.Interfaces.DefinitionInput(Chemical.Interfaces.DataRecord(0.0, 0.0, 0.0, {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0}, {0.0, 0.0, 0.0}, {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0}, {0.0, 0.0, 0.0}, 0.0, Chemical.Interfaces.Phase.Incompressible, 0.0, 0.0), false, 0.0, 0.0)}), Chemical.Interfaces.Definition(Chemical.Interfaces.DataRecord(0.0, 0.0, 0.0, {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0}, {0.0, 0.0, 0.0}, {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0}, {0.0, 0.0, 0.0}, 0.0, 0.0, 0.0, 0.0), 0.0, 0.0, 0.0))) " [Timeout remaining time 659] [Calling sys.exit(0), Time elapsed: 3.5983021296560764] Failed to read output from testmodel.py, exit status != 0: 1.1849065572023392 1.194215352 0.702663245 Calling exit ...