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 0.001046/0.001046, allocations: 77.09 kB / 20.66 MB, free: 3.844 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 0.001233/0.001233, allocations: 169 kB / 24.06 MB, free: 456 kB / 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 / 204.5 MB, free: 5.516 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 0.1017/0.1017, allocations: 17.47 MB / 278.5 MB, free: 11.41 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 1.473e-06/1.473e-06, allocations: 0 / 354.8 MB, free: 9.582 MB / 282.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 1.271e-05/1.419e-05, allocations: 2.312 kB / 354.8 MB, free: 9.578 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 0.03517/0.03518, allocations: 47.23 MB / 402 MB, free: 10.41 MB / 330.7 MB
Notification: Performance of NFInst.instExpressions: time 0.1601/0.1952, allocations: 13.69 MB / 415.7 MB, free: 34.18 MB / 330.7 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.003746/0.199, allocations: 168.7 kB / 415.9 MB, free: 34.18 MB / 330.7 MB
Notification: Performance of NFTyping.typeComponents: time 0.004637/0.2036, allocations: 2.535 MB / 418.4 MB, free: 34.14 MB / 330.7 MB
Notification: Performance of NFTyping.typeBindings: time 0.005403/0.209, allocations: 2.889 MB / 421.3 MB, free: 33.5 MB / 330.7 MB
Notification: Performance of NFTyping.typeClassSections: time 0.006529/0.2156, allocations: 5.048 MB / 426.3 MB, free: 33.14 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 0.007677/0.2232, allocations: 7.218 MB / 433.6 MB, free: 29.68 MB / 330.7 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.001356/0.2246, allocations: 1.189 MB / 434.8 MB, free: 29.04 MB / 330.7 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.004158/0.2288, allocations: 4.054 MB / 438.8 MB, free: 26.68 MB / 330.7 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.003423/0.2322, allocations: 3.21 MB / 442 MB, free: 25.16 MB / 330.7 MB
Notification: Performance of NFPackage.collectConstants: time 0.001002/0.2332, allocations: 0.595 MB / 442.6 MB, free: 25.16 MB / 330.7 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.003989/0.2372, allocations: 2.407 MB / 445 MB, free: 24.09 MB / 330.7 MB
Notification: Performance of NFScalarize.scalarize: time 0.0009345/0.2381, allocations: 2.079 MB / 447.1 MB, free: 22.1 MB / 330.7 MB
Notification: Performance of NFVerifyModel.verify: time 0.001802/0.2399, allocations: 2.272 MB / 449.4 MB, free: 19.91 MB / 330.7 MB
Notification: Performance of NFConvertDAE.convert: time 0.005927/0.2458, allocations: 7.778 MB / 457.1 MB, free: 12.71 MB / 330.7 MB
Notification: Performance of FrontEnd - DAE generated: time 4.889e-06/0.2458, allocations: 2.688 kB / 457.1 MB, free: 12.71 MB / 330.7 MB
Notification: Performance of FrontEnd: time 1.473e-06/0.2458, allocations: 0 / 457.1 MB, free: 12.71 MB / 330.7 MB
Notification: Performance of Transformations before backend: time 0.0001589/0.246, allocations: 0 / 457.1 MB, free: 12.71 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 0.007957/0.254, allocations: 8.709 MB / 465.9 MB, free: 4.453 MB / 330.7 MB
Notification: Performance of prepare preOptimizeDAE: time 3.436e-05/0.254, allocations: 12.03 kB / 465.9 MB, free: 4.441 MB / 330.7 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.003309/0.2573, allocations: 3.4 MB / 469.3 MB, free: 1.074 MB / 330.7 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.003247/0.2605, allocations: 3.712 MB / 473 MB, free: 13.36 MB / 346.7 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0005247/0.2611, allocations: 1.022 MB / 474 MB, free: 12.23 MB / 346.7 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.0005438/0.2616, allocations: 0.6005 MB / 474.6 MB, free: 11.65 MB / 346.7 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.006688/0.2683, allocations: 7.289 MB / 481.9 MB, free: 4.652 MB / 346.7 MB
Notification: Performance of preOpt findStateOrder (simulation): time 8.141e-05/0.2684, allocations: 12.69 kB / 481.9 MB, free: 4.648 MB / 346.7 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0003151/0.2687, allocations: 239.7 kB / 482.1 MB, free: 4.426 MB / 346.7 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0005877/0.2693, allocations: 0.8399 MB / 483 MB, free: 3.586 MB / 346.7 MB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.007256/0.2765, allocations: 8.812 MB / 491.8 MB, free: 10.76 MB / 362.7 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.03344/0.31, allocations: 31.14 MB / 0.5107 GB, free: 12.74 MB / 394.7 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.003006/0.313, allocations: 2.62 MB / 0.5132 GB, free: 10.16 MB / 394.7 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.001796/0.3148, allocations: 1.825 MB / 0.515 GB, free: 8.352 MB / 394.7 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.01934/0.3341, allocations: 19.37 MB / 0.5339 GB, free: 5.168 MB / 410.7 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 4.607e-05/0.3342, allocations: 71.89 kB / 0.534 GB, free: 5.086 MB / 410.7 MB
Notification: Performance of pre-optimization done (n=381): time 4.488e-06/0.3342, allocations: 0 / 0.534 GB, free: 5.086 MB / 410.7 MB
Notification: Performance of matching and sorting (n=550): time 0.07994/0.4141, allocations: 36.39 MB / 0.5695 GB, free: 0.957 MB / 442.7 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 659]
[Calling sys.exit(0), Time elapsed: 2.4589219470508397]