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 0.0009191/0.0009191, allocations: 80.75 kB / 19.94 MB, free: 4.547 MB / 18.57 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 0.0009347/0.0009347, allocations: 181 kB / 23.36 MB, free: 1.133 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 1.037/1.037, allocations: 177.1 MB / 203.8 MB, free: 5.469 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 0.1015/0.1015, allocations: 17.47 MB / 277.7 MB, free: 11.43 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: 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 1.433e-06/1.433e-06, allocations: 0 / 300.8 MB, free: 1.707 MB / 266.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 8.967e-06/1.04e-05, allocations: 6.312 kB / 300.8 MB, free: 1.699 MB / 266.7 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 0.0408/0.04081, allocations: 53.09 MB / 353.9 MB, free: 15.16 MB / 330.7 MB
Notification: Performance of NFInst.instExpressions: time 0.02171/0.06252, allocations: 14.18 MB / 368 MB, free: 0.9258 MB / 330.7 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.004159/0.06667, allocations: 170.6 kB / 368.2 MB, free: 0.7578 MB / 330.7 MB
Notification: Performance of NFTyping.typeComponents: time 0.004791/0.07147, allocations: 2.609 MB / 370.8 MB, free: 14.13 MB / 346.7 MB
Notification: Performance of NFTyping.typeBindings: time 0.0065/0.07797, allocations: 2.878 MB / 373.7 MB, free: 11.23 MB / 346.7 MB
Notification: Performance of NFTyping.typeClassSections: time 0.007883/0.08585, allocations: 5.093 MB / 378.8 MB, free: 6.121 MB / 346.7 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 0.008518/0.09437, allocations: 7.213 MB / 386 MB, free: 14.87 MB / 362.7 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.001716/0.09608, allocations: 1.225 MB / 387.2 MB, free: 13.55 MB / 362.7 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.005171/0.1013, allocations: 4.05 MB / 391.3 MB, free: 9.492 MB / 362.7 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.003839/0.1051, allocations: 3.121 MB / 394.4 MB, free: 6.363 MB / 362.7 MB
Notification: Performance of NFPackage.collectConstants: time 0.001138/0.1062, allocations: 0.5938 MB / 395 MB, free: 5.77 MB / 362.7 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.004638/0.1109, allocations: 2.43 MB / 397.4 MB, free: 3.336 MB / 362.7 MB
Notification: Performance of NFScalarize.scalarize: time 0.001371/0.1122, allocations: 2.079 MB / 399.5 MB, free: 1.25 MB / 362.7 MB
Notification: Performance of NFVerifyModel.verify: time 0.002376/0.1146, allocations: 2.271 MB / 401.8 MB, free: 14.97 MB / 378.7 MB
Notification: Performance of NFConvertDAE.convert: time 0.008798/0.1234, allocations: 7.776 MB / 409.5 MB, free: 7.168 MB / 378.7 MB
Notification: Performance of FrontEnd - DAE generated: time 3.527e-06/0.1234, allocations: 0 / 409.5 MB, free: 7.168 MB / 378.7 MB
Notification: Performance of FrontEnd: time 1.843e-06/0.1234, allocations: 0 / 409.5 MB, free: 7.168 MB / 378.7 MB
Notification: Performance of Transformations before backend: time 0.0001525/0.1236, allocations: 0 / 409.5 MB, free: 7.168 MB / 378.7 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 0.009987/0.1336, allocations: 7.951 MB / 417.5 MB, free: 15.14 MB / 394.7 MB
Notification: Performance of prepare preOptimizeDAE: time 3.497e-05/0.1336, allocations: 12.03 kB / 417.5 MB, free: 15.13 MB / 394.7 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.003492/0.1371, allocations: 3.127 MB / 420.6 MB, free: 12 MB / 394.7 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.003995/0.1411, allocations: 2.494 MB / 423.1 MB, free: 9.426 MB / 394.7 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.001006/0.1421, allocations: 1.011 MB / 424.1 MB, free: 8.293 MB / 394.7 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.0007115/0.1428, allocations: 0.6096 MB / 424.8 MB, free: 7.684 MB / 394.7 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.009681/0.1525, allocations: 7.387 MB / 432.1 MB, free: 260 kB / 394.7 MB
Notification: Performance of preOpt findStateOrder (simulation): time 0.0001095/0.1526, allocations: 4.125 kB / 432.1 MB, free: 256 kB / 394.7 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0003835/0.153, allocations: 244.1 kB / 432.4 MB, free: 12 kB / 394.7 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0006719/0.1536, allocations: 0.8454 MB / 433.2 MB, free: 15.16 MB / 410.7 MB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.007235/0.1609, allocations: 8.803 MB / 442 MB, free: 6.34 MB / 410.7 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.1779/0.3388, allocations: 24.44 MB / 466.5 MB, free: 88.37 MB / 410.7 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.002422/0.3412, allocations: 2.35 MB / 468.8 MB, free: 87.89 MB / 410.7 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.001429/0.3426, allocations: 1.45 MB / 470.3 MB, free: 87.79 MB / 410.7 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.01476/0.3574, allocations: 14.66 MB / 484.9 MB, free: 81.62 MB / 410.7 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 3.127e-05/0.3574, allocations: 65.88 kB / 485 MB, free: 81.55 MB / 410.7 MB
Notification: Performance of pre-optimization done (n=381): time 4.008e-06/0.3574, allocations: 0 / 485 MB, free: 81.55 MB / 410.7 MB
Notification: Performance of matching and sorting (n=550): time 0.07759/0.435, allocations: 36.24 MB / 0.509 GB, free: 49.43 MB / 410.7 MB
[/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/Compiler/BackEnd/SymbolicJacobian.mo:3550:11-3550:142: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, Chemical.Interfaces.Phase.Gas, 0.0, 0.0), false, 0.0, 0.0)))
"
[Timeout remaining time 660]
[Calling sys.exit(0), Time elapsed: 2.1679751770570874]