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 0.0007148/0.0007148, allocations: 80.44 kB / 19.17 MB, free: 0.7422 MB / 13.93 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 0.0007484/0.0007484, allocations: 170.3 kB / 22.46 MB, free: 2.105 MB / 18.57 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 0.8327/0.8327, allocations: 177.1 MB / 202.8 MB, free: 5.754 MB / 186.7 MB " [Timeout remaining time 179] 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 0.08024/0.08024, allocations: 17.45 MB / 276.6 MB, free: 11.77 MB / 266.7 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: "" <> buildModelFMU(Chemical.Examples.ExothermicReaction,fileNamePrefix="Chemical_master_Chemical_Examples_ExothermicReaction",fmuType="me",version="2.0",platforms={"static"}) "" <> buildModelFMU(Chemical.Examples.ExothermicReaction,fileNamePrefix="Chemical_master_Chemical_Examples_ExothermicReaction",fmuType="me",version="2.0",platforms={"static"}) [Timeout 660] "Notification: Performance of FrontEnd - loaded program: time 1.322e-06/1.322e-06, allocations: 0 / 411.6 MB, free: 248 kB / 378.7 MB Notification: Performance of FrontEnd - Absyn->SCode: time 1.882e-05/2.014e-05, allocations: 2.281 kB / 411.6 MB, free: 244 kB / 378.7 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 0.2923/0.2923, allocations: 41.97 MB / 453.6 MB, free: 41.66 MB / 410.8 MB Notification: Performance of NFInst.instExpressions: time 0.01408/0.3064, allocations: 12.9 MB / 466.5 MB, free: 38.69 MB / 410.8 MB Notification: Performance of NFInst.updateImplicitVariability: time 0.003268/0.3097, allocations: 169 kB / 466.6 MB, free: 38.61 MB / 410.8 MB Notification: Performance of NFTyping.typeComponents: time 0.004331/0.314, allocations: 2.485 MB / 469.1 MB, free: 37.72 MB / 410.8 MB Notification: Performance of NFTyping.typeBindings: time 0.006437/0.3205, allocations: 2.879 MB / 472 MB, free: 35.94 MB / 410.8 MB Notification: Performance of NFTyping.typeClassSections: time 0.005965/0.3264, allocations: 4.875 MB / 476.9 MB, free: 32.99 MB / 410.8 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 0.006986/0.3334, allocations: 7.208 MB / 484.1 MB, free: 29.34 MB / 410.8 MB Notification: Performance of NFFlatten.resolveConnections: time 0.001888/0.3353, allocations: 1.186 MB / 485.3 MB, free: 28.74 MB / 410.8 MB Notification: Performance of NFEvalConstants.evaluate: time 0.005306/0.3406, allocations: 4.05 MB / 489.3 MB, free: 26.99 MB / 410.8 MB Notification: Performance of NFSimplifyModel.simplify: time 0.003789/0.3444, allocations: 3.175 MB / 492.5 MB, free: 25.95 MB / 410.8 MB Notification: Performance of NFPackage.collectConstants: time 0.001418/0.3458, allocations: 0.6002 MB / 493.1 MB, free: 25.95 MB / 410.8 MB Notification: Performance of NFFlatten.collectFunctions: time 0.005075/0.3509, allocations: 2.412 MB / 495.5 MB, free: 25.45 MB / 410.8 MB Notification: Performance of NFScalarize.scalarize: time 0.001302/0.3522, allocations: 2.08 MB / 497.6 MB, free: 24.25 MB / 410.8 MB Notification: Performance of NFVerifyModel.verify: time 0.003962/0.3562, allocations: 2.269 MB / 499.9 MB, free: 23.22 MB / 410.8 MB Notification: Performance of NFConvertDAE.convert: time 0.01204/0.3682, allocations: 10.5 MB / 0.4984 GB, free: 18.55 MB / 410.8 MB Notification: Performance of FrontEnd - DAE generated: time 3.306e-06/0.3682, allocations: 0 / 0.4984 GB, free: 18.55 MB / 410.8 MB Notification: Performance of FrontEnd: time 1.402e-06/0.3682, allocations: 0 / 0.4984 GB, free: 18.55 MB / 410.8 MB Notification: Performance of Transformations before backend: time 0.000371/0.3686, allocations: 0 / 0.4984 GB, free: 18.55 MB / 410.8 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 0.01321/0.3818, allocations: 8.051 MB / 0.5063 GB, free: 13.86 MB / 410.8 MB Notification: Performance of prepare preOptimizeDAE: time 4.086e-05/0.3818, allocations: 11 kB / 0.5063 GB, free: 13.86 MB / 410.8 MB Notification: Performance of preOpt introduceOutputAliases (simulation): time 0.000664/0.3825, allocations: 0.9335 MB / 0.5072 GB, free: 13.16 MB / 410.8 MB Notification: Performance of preOpt normalInlineFunction (simulation): time 0.002642/0.3851, allocations: 1.775 MB / 0.5089 GB, free: 12.2 MB / 410.8 MB Notification: Performance of preOpt evaluateParameters (simulation): time 0.004227/0.3894, allocations: 3.744 MB / 0.5126 GB, free: 9.293 MB / 410.8 MB Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0004633/0.3898, allocations: 1.023 MB / 0.5136 GB, free: 8.43 MB / 410.8 MB Notification: Performance of preOpt expandDerOperator (simulation): time 0.0005064/0.3903, allocations: 0.6051 MB / 0.5142 GB, free: 8.215 MB / 410.8 MB Notification: Performance of preOpt clockPartitioning (simulation): time 0.01727/0.4076, allocations: 22.78 MB / 0.5364 GB, free: 4.984 MB / 426.8 MB Notification: Performance of preOpt findStateOrder (simulation): time 8.253e-05/0.4077, allocations: 4.188 kB / 0.5364 GB, free: 4.98 MB / 426.8 MB Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.00034/0.408, allocations: 243.9 kB / 0.5366 GB, free: 4.742 MB / 426.8 MB Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0005615/0.4086, allocations: 0.8415 MB / 0.5375 GB, free: 3.898 MB / 426.8 MB Notification: Performance of preOpt removeEqualRHS (simulation): time 0.02902/0.4376, allocations: 40.69 MB / 0.5772 GB, free: 11.18 MB / 474.8 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 0.04678/0.4844, allocations: 41.58 MB / 0.6178 GB, free: 1.422 MB / 0.4949 GB Notification: Performance of preOpt comSubExp (simulation): time 0.1712/0.6556, allocations: 5.867 MB / 0.6235 GB, free: 147.2 MB / 0.4949 GB Notification: Performance of preOpt resolveLoops (simulation): time 0.004831/0.6604, allocations: 5.022 MB / 0.6284 GB, free: 144.7 MB / 0.4949 GB Notification: Performance of preOpt evalFunc (simulation): time 0.0238/0.6842, allocations: 25.26 MB / 0.6531 GB, free: 131.6 MB / 0.4949 GB Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 3.73e-05/0.6843, allocations: 63 kB / 0.6532 GB, free: 131.6 MB / 0.4949 GB Notification: Performance of pre-optimization done (n=381): time 5.22e-06/0.6843, allocations: 0 / 0.6532 GB, free: 131.6 MB / 0.4949 GB Notification: Performance of matching and sorting (n=550): time 0.08861/0.7729, allocations: 57.77 MB / 0.7096 GB, free: 95.47 MB / 0.4949 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: 2.339791828766465] Failed to read output from testmodel.py, exit status != 0: 0.7945198267698288 0.801732484 0.432136435 Calling exit ...