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 0.001825/0.001825, allocations: 89.48 kB / 19.44 MB, free: 336 kB / 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 0.002066/0.002066, allocations: 169.6 kB / 22.76 MB, free: 1.664 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 1.646/1.646, allocations: 177.1 MB / 203.1 MB, free: 5.613 MB / 186.7 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 0.1446/0.1446, allocations: 17.45 MB / 277 MB, free: 11.6 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 2.004e-06/2.004e-06, allocations: 0 / 352.8 MB, free: 10.21 MB / 282.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 4.895e-05/5.096e-05, allocations: 12.64 kB / 352.8 MB, free: 10.2 MB / 282.7 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 0.07364/0.07369, allocations: 45.26 MB / 398.1 MB, free: 13.01 MB / 330.7 MB
Notification: Performance of NFInst.instExpressions: time 0.1843/0.258, allocations: 13.78 MB / 411.9 MB, free: 31.91 MB / 330.7 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.006457/0.2644, allocations: 169.2 kB / 412 MB, free: 31.91 MB / 330.7 MB
Notification: Performance of NFTyping.typeComponents: time 0.008235/0.2727, allocations: 2.546 MB / 414.6 MB, free: 31.88 MB / 330.7 MB
Notification: Performance of NFTyping.typeBindings: time 0.0101/0.2828, allocations: 2.886 MB / 417.5 MB, free: 31.25 MB / 330.7 MB
Notification: Performance of NFTyping.typeClassSections: time 0.01065/0.2934, allocations: 5.083 MB / 422.5 MB, free: 30.92 MB / 330.7 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 0.01143/0.3049, allocations: 7.202 MB / 429.7 MB, free: 28.68 MB / 330.7 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.002174/0.307, allocations: 1.186 MB / 430.9 MB, free: 28.17 MB / 330.7 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.008794/0.3158, allocations: 4.056 MB / 435 MB, free: 26.09 MB / 330.7 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.00658/0.3224, allocations: 3.218 MB / 438.2 MB, free: 24.55 MB / 330.7 MB
Notification: Performance of NFPackage.collectConstants: time 0.00256/0.325, allocations: 0.5962 MB / 438.8 MB, free: 24.55 MB / 330.7 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.008116/0.3331, allocations: 2.399 MB / 441.2 MB, free: 23.95 MB / 330.7 MB
Notification: Performance of NFScalarize.scalarize: time 0.002829/0.3359, allocations: 2.092 MB / 443.3 MB, free: 22.43 MB / 330.7 MB
Notification: Performance of NFVerifyModel.verify: time 0.006681/0.3426, allocations: 2.279 MB / 445.6 MB, free: 20.24 MB / 330.7 MB
Notification: Performance of NFConvertDAE.convert: time 0.01693/0.3595, allocations: 10.53 MB / 456.1 MB, free: 10.43 MB / 330.7 MB
Notification: Performance of FrontEnd - DAE generated: time 7.514e-06/0.3595, allocations: 4 kB / 456.1 MB, free: 10.42 MB / 330.7 MB
Notification: Performance of FrontEnd: time 2.044e-06/0.3595, allocations: 0 / 456.1 MB, free: 10.42 MB / 330.7 MB
Notification: Performance of Transformations before backend: time 0.0004728/0.36, allocations: 0 / 456.1 MB, free: 10.42 MB / 330.7 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 0.01893/0.3789, allocations: 9.123 MB / 465.2 MB, free: 1.355 MB / 330.7 MB
Notification: Performance of prepare preOptimizeDAE: time 4.088e-05/0.379, allocations: 14.69 kB / 465.2 MB, free: 1.344 MB / 330.7 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.007411/0.3864, allocations: 3.405 MB / 468.6 MB, free: 13.97 MB / 346.7 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.008085/0.3945, allocations: 3.771 MB / 472.4 MB, free: 10.38 MB / 346.7 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.001066/0.3955, allocations: 1.021 MB / 473.4 MB, free: 9.254 MB / 346.7 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.001292/0.3968, allocations: 0.6075 MB / 474 MB, free: 8.668 MB / 346.7 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.02047/0.4173, allocations: 9.765 MB / 483.8 MB, free: 14.9 MB / 362.7 MB
Notification: Performance of preOpt findStateOrder (simulation): time 0.00012/0.4174, allocations: 192 / 483.8 MB, free: 14.9 MB / 362.7 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0005249/0.4179, allocations: 242.6 kB / 484 MB, free: 14.68 MB / 362.7 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.001072/0.419, allocations: 0.846 MB / 484.9 MB, free: 13.84 MB / 362.7 MB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.0293/0.4483, allocations: 18.02 MB / 0.4911 GB, free: 11.81 MB / 378.7 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.07884/0.5272, allocations: 40.47 MB / 0.5306 GB, free: 3.145 MB / 410.7 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.008357/0.5355, allocations: 3.87 MB / 0.5344 GB, free: 15.28 MB / 426.7 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.006572/0.5421, allocations: 3.056 MB / 0.5374 GB, free: 12.21 MB / 426.7 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.04717/0.5893, allocations: 22.2 MB / 0.5591 GB, free: 6.145 MB / 442.7 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 7.568e-05/0.5893, allocations: 67.95 kB / 0.5592 GB, free: 6.066 MB / 442.7 MB
Notification: Performance of pre-optimization done (n=381): time 5.481e-06/0.5893, allocations: 0 / 0.5592 GB, free: 6.066 MB / 442.7 MB
Notification: Performance of matching and sorting (n=550): time 0.31/0.8993, allocations: 47.32 MB / 0.6054 GB, free: 131.4 MB / 442.7 MB
[/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/Compiler/BackEnd/SymbolicJacobian.mo:3510:11-3510:142: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 659]
[Calling sys.exit(0), Time elapsed: 3.4467843350721523]