Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Examples.OxygenInWater.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 0.001072/0.001072, allocations: 72.5 kB / 19.93 MB, free: 4.633 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 0.001263/0.001263, allocations: 177.9 kB / 23.21 MB, free: 1.352 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 0.853/0.853, allocations: 177.1 MB / 203.5 MB, free: 5.719 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 0.08644/0.08644, allocations: 17.45 MB / 277.4 MB, free: 11.74 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.OxygenInWater,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.OxygenInWater")
translateModel(Chemical.Examples.OxygenInWater,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.OxygenInWater") [Timeout 660]
"Notification: Performance of FrontEnd - loaded program: time 1.613e-06/1.613e-06, allocations: 0 / 412.8 MB, free: 12.45 MB / 330.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 2.259e-05/2.421e-05, allocations: 2.281 kB / 412.8 MB, free: 12.44 MB / 330.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1343:7-1343:66:writable] Warning: An inner declaration for outer component system could not be found and was automatically generated.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1343:7-1343:66:writable] Notification: The diagnostics message for the missing inner is: 
Your model is using an outer \"system\" component but
an inner \"system\" component is not defined.
For simulation drag Modelica.Fluid.System into your model
to specify system properties.
Notification: Performance of NFInst.instantiate(Chemical.Examples.OxygenInWater): time 0.04178/0.04181, allocations: 59.03 MB / 471.9 MB, free: 14.36 MB / 378.7 MB
Notification: Performance of NFInst.instExpressions: time 0.3264/0.3682, allocations: 139.2 MB / 0.5967 GB, free: 17.84 MB / 490.7 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.008983/0.3772, allocations: 304.4 kB / 0.597 GB, free: 17.84 MB / 490.7 MB
Notification: Performance of NFTyping.typeComponents: time 0.006205/0.3834, allocations: 3.502 MB / 0.6004 GB, free: 17.76 MB / 490.7 MB
Notification: Performance of NFTyping.typeBindings: time 0.00908/0.3925, allocations: 4.773 MB / 0.6051 GB, free: 17.25 MB / 490.7 MB
Notification: Performance of NFTyping.typeClassSections: time 0.00832/0.4008, allocations: 6.352 MB / 0.6113 GB, free: 16.87 MB / 490.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.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 gasSolubilityR.nextProducts[1].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 0.01269/0.4135, allocations: 13.3 MB / 0.6243 GB, free: 13.34 MB / 490.7 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.002802/0.4163, allocations: 2.302 MB / 0.6265 GB, free: 12.88 MB / 490.7 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.01166/0.4279, allocations: 7.534 MB / 0.6339 GB, free: 12.31 MB / 490.7 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.006875/0.4348, allocations: 5.508 MB / 0.6393 GB, free: 11.77 MB / 490.7 MB
Notification: Performance of NFPackage.collectConstants: time 0.002465/0.4373, allocations: 1.168 MB / 0.6404 GB, free: 11.77 MB / 490.7 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.005921/0.4432, allocations: 2.956 MB / 0.6433 GB, free: 11.37 MB / 490.7 MB
Notification: Performance of NFScalarize.scalarize: time 0.002222/0.4454, allocations: 3.975 MB / 0.6472 GB, free: 9.035 MB / 490.7 MB
Notification: Performance of NFVerifyModel.verify: time 0.005649/0.4511, allocations: 4.302 MB / 0.6514 GB, free: 6.914 MB / 490.7 MB
Notification: Performance of NFConvertDAE.convert: time 0.01712/0.4682, allocations: 18.72 MB / 0.6697 GB, free: 9.496 MB / 0.4948 GB
Notification: Performance of FrontEnd - DAE generated: time 5.15e-06/0.4682, allocations: 2.25 kB / 0.6697 GB, free: 9.496 MB / 0.4948 GB
Notification: Performance of FrontEnd: time 1.743e-06/0.4682, allocations: 0 / 0.6697 GB, free: 9.496 MB / 0.4948 GB
Notification: Performance of Transformations before backend: time 0.0006871/0.4689, allocations: 2.625 kB / 0.6697 GB, free: 9.496 MB / 0.4948 GB
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 3600
 * Number of variables: 3600
Notification: Performance of Generate backend data structure: time 0.01971/0.4886, allocations: 13.98 MB / 0.6833 GB, free: 11.6 MB / 0.5105 GB
Notification: Performance of prepare preOptimizeDAE: time 4.18e-05/0.4886, allocations: 8.031 kB / 0.6833 GB, free: 11.59 MB / 0.5105 GB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.004925/0.4936, allocations: 3.082 MB / 0.6863 GB, free: 8.52 MB / 0.5105 GB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.008274/0.5018, allocations: 6.834 MB / 0.693 GB, free: 2.039 MB / 0.5105 GB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0009714/0.5028, allocations: 1.606 MB / 0.6946 GB, free: 308 kB / 0.5105 GB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.001057/0.5039, allocations: 1.124 MB / 0.6957 GB, free: 15.2 MB / 0.5261 GB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.0355/0.5394, allocations: 41.27 MB / 0.736 GB, free: 5.965 MB / 0.5573 GB
Notification: Performance of preOpt findStateOrder (simulation): time 0.0001514/0.5395, allocations: 7.75 kB / 0.736 GB, free: 5.961 MB / 0.5573 GB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0006434/0.5402, allocations: 468.8 kB / 0.7364 GB, free: 5.527 MB / 0.5573 GB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.001322/0.5415, allocations: 1.811 MB / 0.7382 GB, free: 3.699 MB / 0.5573 GB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.3482/0.8897, allocations: 73.59 MB / 0.8101 GB, free: 273.8 MB / 0.6199 GB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.06342/0.9531, allocations: 68.72 MB / 0.8772 GB, free: 229.4 MB / 0.6199 GB
Notification: Performance of preOpt comSubExp (simulation): time 0.008512/0.9616, allocations: 10.06 MB / 0.887 GB, free: 219.3 MB / 0.6199 GB
Notification: Performance of preOpt resolveLoops (simulation): time 0.005797/0.9674, allocations: 7.461 MB / 0.8943 GB, free: 211.8 MB / 0.6199 GB
Notification: Performance of preOpt evalFunc (simulation): time 0.0253/0.9927, allocations: 28.11 MB / 0.9217 GB, free: 184 MB / 0.6199 GB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 3.411e-05/0.9927, allocations: 87.03 kB / 0.9218 GB, free: 183.9 MB / 0.6199 GB
Notification: Performance of pre-optimization done (n=501): time 5.851e-06/0.9927, allocations: 0 / 0.9218 GB, free: 183.9 MB / 0.6199 GB
Notification: Performance of matching and sorting (n=597): time 0.06935/1.062, allocations: 61.99 MB / 0.9823 GB, free: 122.4 MB / 0.6199 GB
Notification: Performance of inlineWhenForInitialization (initialization): time 5.731e-05/1.062, allocations: 241.4 kB / 0.9826 GB, free: 122.1 MB / 0.6199 GB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter gasSolubilityR.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:1347:3-1347:140:writable] Warning: Parameter gasSolubilityR.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:1344:3-1344:89:writable] Warning: Parameter gasSolubilityR.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:1341:3-1342:83:writable] Warning: Parameter gasSolubilityR.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:1339:3-1339:81:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.bhigh[3] 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:1339:3-1339:81:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.bhigh[2] 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:1339:3-1339:81:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.bhigh[1] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[7] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[6] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[5] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[4] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[3] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[2] 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:1338:3-1338:84:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.ahigh[1] 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:1337:3-1337:79:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.blow[3] 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:1337:3-1337:79:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.blow[2] 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:1337:3-1337:79:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.blow[1] 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 gasSolubilityR.nextProducts[1].data.alow[7] 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 gasSolubilityR.nextProducts[1].data.alow[6] 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 gasSolubilityR.nextProducts[1].data.alow[5] 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 gasSolubilityR.nextProducts[1].data.alow[4] 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 gasSolubilityR.nextProducts[1].data.alow[3] 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 gasSolubilityR.nextProducts[1].data.alow[2] 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 gasSolubilityR.nextProducts[1].data.alow[1] 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 gasSolubilityR.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:1333:3-1333:87:writable] Warning: Parameter gasSolubilityR.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:1332:3-1332:55:writable] Warning: Parameter gasSolubilityR.nextProducts[1].data.MM has no value, and is fixed during initialization (fixed=true), using available start value (start=0.0) as default value.
Notification: Performance of selectInitializationVariablesDAE (initialization): time 0.004544/1.067, allocations: 5.906 MB / 0.9883 GB, free: 116.3 MB / 0.6199 GB
Notification: Performance of collectPreVariables (initialization): time 0.0009608/1.068, allocations: 121.7 kB / 0.9885 GB, free: 116.2 MB / 0.6199 GB
Notification: Performance of collectInitialEqns (initialization): time 0.001779/1.069, allocations: 6.485 MB / 0.9948 GB, free: 110.1 MB / 0.6199 GB
Notification: Performance of collectInitialBindings (initialization): time 0.001258/1.071, allocations: 2.087 MB / 0.9968 GB, free: 108 MB / 0.6199 GB
Notification: Performance of simplifyInitialFunctions (initialization): time 0.002471/1.073, allocations: 2.095 MB / 0.9989 GB, free: 105.9 MB / 0.6199 GB
Notification: Performance of setup shared object (initialization): time 2.12e-05/1.073, allocations: 307.8 kB / 0.9992 GB, free: 105.6 MB / 0.6199 GB
Notification: Performance of preBalanceInitialSystem (initialization): time 0.007408/1.081, allocations: 8.431 MB / 1.007 GB, free: 97.18 MB / 0.6199 GB
Notification: Performance of partitionIndependentBlocks (initialization): time 0.007992/1.089, allocations: 10.87 MB / 1.018 GB, free: 85.2 MB / 0.6199 GB
Notification: Performance of analyzeInitialSystem (initialization): time 0.06003/1.149, allocations: 41.4 MB / 1.058 GB, free: 43.17 MB / 0.6199 GB
Notification: Performance of solveInitialSystemEqSystem (initialization): time 6.321e-05/1.149, allocations: 20 kB / 1.058 GB, free: 43.15 MB / 0.6199 GB
Notification: Performance of matching and sorting (n=913) (initialization): time 0.02334/1.172, allocations: 21.86 MB / 1.08 GB, free: 21.22 MB / 0.6199 GB
Notification: Performance of prepare postOptimizeDAE: time 3.762e-05/1.172, allocations: 36 kB / 1.08 GB, free: 21.18 MB / 0.6199 GB
Notification: Performance of postOpt simplifyComplexFunction (initialization): time 0.0001351/1.172, allocations: 171.9 kB / 1.08 GB, free: 21.02 MB / 0.6199 GB
Notification: Performance of postOpt tearingSystem (initialization): time 0.001394/1.174, allocations: 1.271 MB / 1.081 GB, free: 19.68 MB / 0.6199 GB
Notification: Performance of postOpt solveSimpleEquations (initialization): time 0.01592/1.189, allocations: 4.538 MB / 1.086 GB, free: 15.14 MB / 0.6199 GB
Notification: Performance of postOpt calculateStrongComponentJacobians (initialization): time 0.182/1.371, allocations: 33.93 MB / 1.119 GB, free: 236.7 MB / 0.6199 GB
Notification: Performance of postOpt simplifyAllExpressions (initialization): time 0.00561/1.377, allocations: 382.8 kB / 1.119 GB, free: 236.7 MB / 0.6199 GB
Notification: Performance of postOpt collapseArrayExpressions (initialization): time 0.001631/1.379, allocations: 1.381 MB / 1.121 GB, free: 236.7 MB / 0.6199 GB
Warning: Assuming fixed start value for the following 5 variables:
         gasSolubilityP.rear.n_flow:VARIABLE(flow=true unit = \"mol/s\" fixed = true )  \"Molar change of the substance\" type: Real
         gasSolubilityT.rear.n_flow:VARIABLE(flow=true unit = \"mol/s\" fixed = true )  \"Molar change of the substance\" type: Real
         gasSolubilityE.rear.n_flow:VARIABLE(flow=true unit = \"mol/s\" fixed = true )  \"Molar change of the substance\" type: Real
         gasSolubilityS.rear.n_flow:VARIABLE(flow=true unit = \"mol/s\" fixed = true )  \"Molar change of the substance\" type: Real
         gasSolubilityR.rr:VARIABLE(unit = \"mol/s\" fixed = true )  \"Reaction molar flow rate\" type: Real
Notification: Model statistics after passing the back-end for initialization:
 * Number of independent subsystems: 350
 * Number of states: 0 ()
 * Number of discrete variables: 13 (gasSolubilityR.nextProducts[1].SelfClustering,gasSolubilityR.processDefinition.data.phase,gasSolubilityR.processDefinition.SelfClustering,O2gP.substanceDefinitionVar.SelfClustering,O2gP.substanceDefinitionVar.data.phase,O2gT.substanceDefinitionVar.SelfClustering,O2gT.substanceDefinitionVar.data.phase,O2gE.substanceDefinitionVar.SelfClustering,O2gE.substanceDefinitionVar.data.phase,O2gS.substanceDefinitionVar.SelfClustering,O2gS.substanceDefinitionVar.data.phase,O2gR.substanceDefinitionVar.SelfClustering,O2gR.substanceDefinitionVar.data.phase)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for initialization (847):
 * Single equations (assignments): 822
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 1
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 3
 * Torn equation systems: 21
 * Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details (not torn):
 * Constant Jacobian (size): 0 systems
 * Linear Jacobian (size,density): 0 systems
 * Non-linear Jacobian (size): 3 systems
   {1, 1, 1}
 * Without analytic Jacobian (size): 0 systems
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 21 systems
   {(1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,8,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%)}
 * Non-linear torn systems (#iteration vars, #inner vars): 0 systems
Notification: Performance of prepare postOptimizeDAE: time 0.006472/1.385, allocations: 3.255 MB / 1.124 GB, free: 236.5 MB / 0.6199 GB
Notification: Performance of postOpt lateInlineFunction (simulation): time 0.00176/1.387, allocations: 0.856 MB / 1.125 GB, free: 236.5 MB / 0.6199 GB
Notification: Performance of postOpt wrapFunctionCalls (simulation): time 0.02263/1.41, allocations: 17.61 MB / 1.142 GB, free: 230.5 MB / 0.6199 GB
Notification: Performance of postOpt inlineArrayEqn (simulation): time 3.229e-05/1.41, allocations: 50.06 kB / 1.142 GB, free: 230.5 MB / 0.6199 GB
Notification: Performance of postOpt constantLinearSystem (simulation): time 3.451e-05/1.41, allocations: 8 kB / 1.142 GB, free: 230.5 MB / 0.6199 GB
Notification: Performance of postOpt simplifysemiLinear (simulation): time 3.039e-05/1.41, allocations: 29.17 kB / 1.142 GB, free: 230.5 MB / 0.6199 GB
Notification: Performance of postOpt removeSimpleEquations (simulation): time 0.02317/1.433, allocations: 20.13 MB / 1.161 GB, free: 221.6 MB / 0.6199 GB
Notification: Performance of postOpt simplifyComplexFunction (simulation): time 2.167e-05/1.433, allocations: 21.44 kB / 1.161 GB, free: 221.6 MB / 0.6199 GB
Notification: Performance of postOpt solveSimpleEquations (simulation): time 0.01326/1.446, allocations: 2.985 MB / 1.164 GB, free: 221.5 MB / 0.6199 GB
Notification: Performance of postOpt tearingSystem (simulation): time 0.001387/1.448, allocations: 1.192 MB / 1.166 GB, free: 221 MB / 0.6199 GB
Notification: Performance of postOpt inputDerivativesUsed (simulation): time 0.0003332/1.448, allocations: 151.7 kB / 1.166 GB, free: 220.9 MB / 0.6199 GB
Notification: Performance of postOpt calculateStrongComponentJacobians (simulation): time 0.01282/1.461, allocations: 34.21 MB / 1.199 GB, free: 187.6 MB / 0.6199 GB
Notification: Performance of postOpt calculateStateSetsJacobians (simulation): time 6.883e-06/1.461, allocations: 19.94 kB / 1.199 GB, free: 187.6 MB / 0.6199 GB
Notification: Performance of postOpt symbolicJacobian (simulation): time 0.01595/1.477, allocations: 12.58 MB / 1.211 GB, free: 175.2 MB / 0.6199 GB
Notification: Performance of postOpt removeConstants (simulation): time 0.001417/1.478, allocations: 0.6329 MB / 1.212 GB, free: 175 MB / 0.6199 GB
Notification: Performance of postOpt simplifyTimeIndepFuncCalls (simulation): time 0.001402/1.479, allocations: 137.8 kB / 1.212 GB, free: 174.9 MB / 0.6199 GB
Notification: Performance of postOpt simplifyAllExpressions (simulation): time 0.00244/1.482, allocations: 255.8 kB / 1.212 GB, free: 174.6 MB / 0.6199 GB
Notification: Performance of postOpt findZeroCrossings (simulation): time 0.0005438/1.482, allocations: 422.4 kB / 1.213 GB, free: 174.2 MB / 0.6199 GB
Notification: Performance of postOpt collapseArrayExpressions (simulation): time 0.0002337/1.483, allocations: 183.9 kB / 1.213 GB, free: 174 MB / 0.6199 GB
Notification: Performance of sorting global known variables: time 0.007975/1.491, allocations: 10.71 MB / 1.223 GB, free: 163.4 MB / 0.6199 GB
Notification: Performance of sort global known variables: time 1.7e-07/1.491, allocations: 0 / 1.223 GB, free: 163.4 MB / 0.6199 GB
Notification: Performance of remove unused functions: time 0.007221/1.498, allocations: 2.795 MB / 1.226 GB, free: 160.6 MB / 0.6199 GB
Notification: Model statistics after passing the back-end for simulation:
 * Number of independent subsystems: 66
 * Number of states: 14 (O2aqR.logn,O2gR.logn,gasSolubilityR.rr,O2aqS.logn,O2gS.logn,gasSolubilityS.rear.n_flow,O2aqE.logn,gasSolubilityE.rear.n_flow,O2aqF.logn,O2gF.u,O2aqT.logn,gasSolubilityT.rear.n_flow,O2aqP.logn,gasSolubilityP.rear.n_flow)
 * Number of discrete variables: 5 ($cse99.data.phase,$cse99.SelfClustering,$cse100.data.phase,$cse100.SelfClustering,gasSolubilityR.processDefinition.data.phase)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for simulation (451):
 * Single equations (assignments): 424
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 3
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 3
 * Torn equation systems: 21
 * Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details (not torn):
 * Constant Jacobian (size): 0 systems
 * Linear Jacobian (size,density): 0 systems
 * Non-linear Jacobian (size): 3 systems
   {1, 1, 1}
 * Without analytic Jacobian (size): 0 systems
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 21 systems
   {(1,8,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%), (1,4,100.0%), (1,1,100.0%), (1,1,100.0%)}
 * Non-linear torn systems (#iteration vars, #inner vars): 0 systems
Notification: Performance of Backend phase and start with SimCode phase: time 0.0009022/1.499, allocations: 0.6185 MB / 1.227 GB, free: 160.1 MB / 0.6199 GB
Notification: Performance of simCode: created initialization part: time 0.01613/1.515, allocations: 14.43 MB / 1.241 GB, free: 145.5 MB / 0.6199 GB
Notification: Performance of simCode: created event and clocks part: time 9.538e-06/1.515, allocations: 4 kB / 1.241 GB, free: 145.5 MB / 0.6199 GB
Notification: Performance of simCode: created simulation system equations: time 0.008163/1.523, allocations: 6.156 MB / 1.247 GB, free: 139.2 MB / 0.6199 GB
Notification: Performance of simCode: created of all other equations (e.g. parameter, nominal, assert, etc): time 0.005652/1.529, allocations: 1.662 MB / 1.249 GB, free: 137.6 MB / 0.6199 GB
Notification: Performance of simCode: created linear, non-linear and system jacobian parts: time 0.0235/1.552, allocations: 23.86 MB / 1.272 GB, free: 113.8 MB / 0.6199 GB
Notification: Performance of simCode: some other stuff during SimCode phase: time 0.004233/1.556, allocations: 6.197 MB / 1.278 GB, free: 107.5 MB / 0.6199 GB
Notification: Performance of simCode: all other stuff during SimCode phase: time 0.004394/1.561, allocations: 1.328 MB / 1.279 GB, free: 106.2 MB / 0.6199 GB
Notification: Performance of SimCode: time 9.52e-07/1.561, allocations: 0 / 1.279 GB, free: 106.2 MB / 0.6199 GB
Notification: Performance of Templates: time 1.778/3.339, allocations: 1.571 GB / 2.85 GB, free: 163.7 MB / 0.6199 GB
"
[Timeout remaining time 657]
make -j1 -f Chemical_master_Chemical.Examples.OxygenInWater.makefile [Timeout 660]
make -j1 -f Chemical_master_Chemical.Examples.OxygenInWater.makefile clang++ -std=c++17  -fopenmp=libomp  -Winvalid-pch -O2 -g -DNDEBUG -fPIC   -std=c++11 -DBOOST_ALL_DYN_LINK   -DOMC_BUILD  -DUSE_THREAD  -I"." -I"/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/" -I.  -I"." -I"." -I"/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/include/omc/sundials"     -DMEASURETIME_PROFILEBLOCKS -DUSE_LOGGER  -c -o OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.o OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:258:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  258 |     result_.data_ = tmp2609.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:225:10: note: 'result_z_' declared here
  225 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:258:12: error: member reference base type 'double' is not a structure or union
  258 |     result_.data_ = tmp2609.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:259:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  259 |     result_.SelfClustering_ = tmp2609.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:225:10: note: 'result_z_' declared here
  225 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:259:12: error: member reference base type 'double' is not a structure or union
  259 |     result_.SelfClustering_ = tmp2609.SelfClustering_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:260:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  260 |     result_.SelfClustering_dH_ = tmp2609.SelfClustering_dH_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:225:10: note: 'result_z_' declared here
  225 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:260:12: error: member reference base type 'double' is not a structure or union
  260 |     result_.SelfClustering_dH_ = tmp2609.SelfClustering_dH_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:261:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  261 |     result_.SelfClustering_dS_ = tmp2609.SelfClustering_dS_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:225:10: note: 'result_z_' declared here
  225 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:261:12: error: member reference base type 'double' is not a structure or union
  261 |     result_.SelfClustering_dS_ = tmp2609.SelfClustering_dS_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:503:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
  503 |                 _omcQ_24tmpVar10_ = (n_(i_) * d_(i_).data_.alow_(i_,j_));
      |                                               ^~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:579:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 3>'
  579 |                 _omcQ_24tmpVar12_ = (n_(i_) * d_(i_).data_.blow_(i_,j_));
      |                                               ^~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:655:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
  655 |                 _omcQ_24tmpVar14_ = (n_(i_) * d_(i_).data_.ahigh_(i_,j_));
      |                                               ^~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:731:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 3>'
  731 |                 _omcQ_24tmpVar16_ = (n_(i_) * d_(i_).data_.bhigh_(i_,j_));
      |                                               ^~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:1078:46: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
 1078 |                 _omcQ_24tmpVar2_ = (n_(i_) * d_(i_).data_.alow_(i_,j_));
      |                                              ^~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:1154:46: error: no matching function for call to object of type 'const StatArrayDim1<double, 3>'
 1154 |                 _omcQ_24tmpVar4_ = (n_(i_) * d_(i_).data_.blow_(i_,j_));
      |                                              ^~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:1230:46: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
 1230 |                 _omcQ_24tmpVar6_ = (n_(i_) * d_(i_).data_.ahigh_(i_,j_));
      |                                              ^~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterFunctions.cpp:1306:46: error: no matching function for call to object of type 'const StatArrayDim1<double, 3>'
 1306 |                 _omcQ_24tmpVar8_ = (n_(i_) * d_(i_).data_.bhigh_(i_,j_));
      |                                              ^~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1144:20: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1144 |   virtual const T& operator()(const vector<size_t>& idx) const
      |                    ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1153:14: note: candidate function not viable: requires single argument 'idx', but 2 arguments were provided
 1153 |   virtual T& operator()(const vector<size_t>& idx)
      |              ^          ~~~~~~~~~~~~~~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1162:21: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1162 |   inline virtual T& operator()(size_t index)
      |                     ^          ~~~~~~~~~~~~
/var/lib/jenkins/ws/OpenModelicaLibraryTestingWork/OpenModelica/OMCompiler/build/bin/../include/omc/cpp/Core/Math/Array.h:1171:27: note: candidate function not viable: requires single argument 'index', but 2 arguments were provided
 1171 |   inline virtual const T& operator()(size_t index) const
      |                           ^          ~~~~~~~~~~~~
In file included from OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.cpp:29:
./OMCppChemical_master_Chemical.Examples.OxygenInWaterInitialize.cpp:14522:59: error: assigning to 'double' from incompatible type '__tuple_element_t<3UL, tuple<double, double, double, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, double, int, double, double>>' (aka 'StatArrayDim1<double, 7>')
 14522 |   _gasSolubilityR_P_processDefinition_P_data_P_alow_(7) = get<3>(tmp908.data);
       |                                                           ^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterInitialize.cpp:14523:59: error: assigning to 'double' from incompatible type '__tuple_element_t<4UL, tuple<double, double, double, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, double, int, double, double>>' (aka 'StatArrayDim1<double, 3>')
 14523 |   _gasSolubilityR_P_processDefinition_P_data_P_alow_(6) = get<4>(tmp908.data);
       |                                                           ^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.OxygenInWaterInitialize.cpp:14524:59: error: assigning to 'double' from incompatible type '__tuple_element_t<5UL, tuple<double, double, double, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, StatArrayDim1<double, 7, false>, StatArrayDim1<double, 3, false>, double, int, double, double>>' (aka 'StatArrayDim1<double, 7>')
 14524 |   _gasSolubilityR_P_processDefinition_P_data_P_alow_(5) = get<5>(tmp908.data);
       |                                                           ^~~~~~~~~~~~~~~~~~~
fatal error: too many errors emitted, stopping now [-ferror-limit=]
20 errors generated.
make: *** [<builtin>: OMCppChemical_master_Chemical.Examples.OxygenInWaterCalcHelperMain.o] Error 1
[Calling os._exit(0), Time elapsed: 5.99701807834208]
Failed to read output from testmodel.py, exit status != 0:
3.4809047393500805 3.350833483 2.881295464
Calling exit ...
<OMPython.OMCSessionZMQ object at 0x748adfe88c80>