Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Processes.Tests.TestFlow.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 0.0007633/0.0007633, 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 0.0007845/0.0007845, allocations: 177.9 kB / 23.21 MB, free: 1.348 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: 177.2 MB / 203.5 MB, free: 5.715 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 0.08453/0.08453, allocations: 17.45 MB / 277.4 MB, free: 11.75 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.Processes.Tests.TestFlow,tolerance=1e-06,outputFormat="empty",numberOfIntervals=1000,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Processes.Tests.TestFlow")
translateModel(Chemical.Processes.Tests.TestFlow,tolerance=1e-06,outputFormat="empty",numberOfIntervals=1000,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Processes.Tests.TestFlow") [Timeout 660]
"Notification: Performance of FrontEnd - loaded program: time 1.563e-06/1.563e-06, allocations: 0 / 412.9 MB, free: 15.77 MB / 394.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 2.563e-05/2.719e-05, allocations: 5.234 kB / 412.9 MB, free: 15.77 MB / 394.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:621:5-621:64: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:621:5-621:64: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.Processes.Tests.TestFlow): time 0.02441/0.02444, allocations: 29.56 MB / 442.4 MB, free: 2.27 MB / 410.7 MB
Notification: Performance of NFInst.instExpressions: time 0.1533/0.1778, allocations: 6.622 MB / 449 MB, free: 59.88 MB / 410.7 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.0008034/0.1786, allocations: 36.31 kB / 449.1 MB, free: 59.88 MB / 410.7 MB
Notification: Performance of NFTyping.typeComponents: time 0.002698/0.1813, allocations: 1.868 MB / 450.9 MB, free: 59.48 MB / 410.7 MB
Notification: Performance of NFTyping.typeBindings: time 0.001341/0.1826, allocations: 0.9802 MB / 451.9 MB, free: 59.08 MB / 410.7 MB
Notification: Performance of NFTyping.typeClassSections: time 0.003234/0.1858, allocations: 3.495 MB / 455.4 MB, free: 57.59 MB / 410.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 0.002077/0.1879, allocations: 2.534 MB / 458 MB, free: 56.4 MB / 410.7 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.0005032/0.1884, allocations: 0.561 MB / 458.5 MB, free: 56.12 MB / 410.7 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.0007902/0.1892, allocations: 1.361 MB / 459.9 MB, free: 55.56 MB / 410.7 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.0006308/0.1898, allocations: 1.02 MB / 460.9 MB, free: 55.22 MB / 410.7 MB
Notification: Performance of NFPackage.collectConstants: time 0.0001313/0.19, allocations: 198.1 kB / 461.1 MB, free: 55.22 MB / 410.7 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.001922/0.1919, allocations: 1.42 MB / 462.5 MB, free: 54.89 MB / 410.7 MB
Notification: Performance of NFScalarize.scalarize: time 0.000293/0.1922, allocations: 0.8054 MB / 463.3 MB, free: 54.46 MB / 410.7 MB
Notification: Performance of NFVerifyModel.verify: time 0.0004197/0.1926, allocations: 0.8053 MB / 464.1 MB, free: 54.11 MB / 410.7 MB
Notification: Performance of NFConvertDAE.convert: time 0.00299/0.1956, allocations: 4.712 MB / 468.8 MB, free: 52.06 MB / 410.7 MB
Notification: Performance of FrontEnd - DAE generated: time 3.266e-06/0.1956, allocations: 0 / 468.8 MB, free: 52.06 MB / 410.7 MB
Notification: Performance of FrontEnd: time 1.423e-06/0.1956, allocations: 0 / 468.8 MB, free: 52.06 MB / 410.7 MB
Notification: Performance of Transformations before backend: time 2.706e-05/0.1956, allocations: 0 / 468.8 MB, free: 52.06 MB / 410.7 MB
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 629
 * Number of variables: 629
Notification: Performance of Generate backend data structure: time 0.003349/0.199, allocations: 3.422 MB / 472.3 MB, free: 50.08 MB / 410.7 MB
Notification: Performance of prepare preOptimizeDAE: time 3.802e-05/0.199, allocations: 13.81 kB / 472.3 MB, free: 50.08 MB / 410.7 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.001098/0.2001, allocations: 0.6458 MB / 472.9 MB, free: 49.88 MB / 410.7 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.001113/0.2012, allocations: 1.285 MB / 474.2 MB, free: 49.09 MB / 410.7 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0001652/0.2014, allocations: 375.1 kB / 474.6 MB, free: 48.77 MB / 410.7 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.0001648/0.2015, allocations: 201 kB / 474.8 MB, free: 48.7 MB / 410.7 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.002733/0.2043, allocations: 3.666 MB / 478.4 MB, free: 47.26 MB / 410.7 MB
Notification: Performance of preOpt findStateOrder (simulation): time 2.712e-05/0.2043, allocations: 2.844 kB / 478.4 MB, free: 47.26 MB / 410.7 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 8.966e-05/0.2044, allocations: 82.42 kB / 478.5 MB, free: 47.2 MB / 410.7 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0001332/0.2045, allocations: 244.5 kB / 478.7 MB, free: 47.14 MB / 410.7 MB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.002883/0.2074, allocations: 3.527 MB / 482.3 MB, free: 45.81 MB / 410.7 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.006812/0.2142, allocations: 6.789 MB / 489.1 MB, free: 42.42 MB / 410.7 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.00141/0.2156, allocations: 1.131 MB / 490.2 MB, free: 41.98 MB / 410.7 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.0009091/0.2165, allocations: 0.8404 MB / 491 MB, free: 41.65 MB / 410.7 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.003117/0.2197, allocations: 2.744 MB / 493.8 MB, free: 40.43 MB / 410.7 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 1.644e-05/0.2197, allocations: 38.97 kB / 493.8 MB, free: 40.39 MB / 410.7 MB
Notification: Performance of pre-optimization done (n=104): time 1.973e-06/0.2197, allocations: 2.656 kB / 493.8 MB, free: 40.39 MB / 410.7 MB
Notification: Performance of matching and sorting (n=108): time 0.006908/0.2266, allocations: 5.374 MB / 499.2 MB, free: 38.05 MB / 410.7 MB
Notification: Performance of inlineWhenForInitialization (initialization): time 2.989e-05/0.2266, allocations: 64.25 kB / 499.3 MB, free: 37.99 MB / 410.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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 reaction1.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:1348:3-1348:137:writable] Warning: Parameter reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 reaction.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 0.001611/0.2282, allocations: 1.674 MB / 0.4892 GB, free: 37.42 MB / 410.7 MB
Notification: Performance of collectPreVariables (initialization): time 6.314e-05/0.2283, allocations: 36.17 kB / 0.4892 GB, free: 37.38 MB / 410.7 MB
Notification: Performance of collectInitialEqns (initialization): time 0.0005154/0.2288, allocations: 1.198 MB / 0.4904 GB, free: 36.46 MB / 410.7 MB
Notification: Performance of collectInitialBindings (initialization): time 0.0001721/0.229, allocations: 377.6 kB / 0.4908 GB, free: 36.16 MB / 410.7 MB
Notification: Performance of simplifyInitialFunctions (initialization): time 0.0002778/0.2293, allocations: 208.8 kB / 0.491 GB, free: 36.08 MB / 410.7 MB
Notification: Performance of setup shared object (initialization): time 5.596e-05/0.2293, allocations: 352 kB / 0.4913 GB, free: 35.76 MB / 410.7 MB
Notification: Performance of preBalanceInitialSystem (initialization): time 0.001232/0.2305, allocations: 1.04 MB / 0.4923 GB, free: 35.38 MB / 410.7 MB
Notification: Performance of partitionIndependentBlocks (initialization): time 0.001206/0.2318, allocations: 1.312 MB / 0.4936 GB, free: 34.66 MB / 410.7 MB
Notification: Performance of analyzeInitialSystem (initialization): time 0.01237/0.2441, allocations: 5.662 MB / 0.4991 GB, free: 32.12 MB / 410.7 MB
Notification: Performance of solveInitialSystemEqSystem (initialization): time 7.815e-06/0.2441, allocations: 4 kB / 0.4991 GB, free: 32.11 MB / 410.7 MB
Notification: Performance of matching and sorting (n=125) (initialization): time 0.002802/0.2469, allocations: 2.207 MB / 0.5013 GB, free: 29.91 MB / 410.7 MB
Notification: Performance of prepare postOptimizeDAE: time 1.937e-05/0.247, allocations: 4.625 kB / 0.5013 GB, free: 29.9 MB / 410.7 MB
Notification: Performance of postOpt simplifyComplexFunction (initialization): time 0.0001994/0.2472, allocations: 194.5 kB / 0.5015 GB, free: 29.71 MB / 410.7 MB
Notification: Performance of postOpt tearingSystem (initialization): time 0.000375/0.2475, allocations: 215.3 kB / 0.5017 GB, free: 29.5 MB / 410.7 MB
Notification: Performance of postOpt solveSimpleEquations (initialization): time 0.0008533/0.2484, allocations: 265 kB / 0.5019 GB, free: 29.25 MB / 410.7 MB
Notification: Performance of postOpt calculateStrongComponentJacobians (initialization): time 0.002756/0.2511, allocations: 4.318 MB / 0.5061 GB, free: 24.75 MB / 410.7 MB
Notification: Performance of postOpt simplifyAllExpressions (initialization): time 0.0005695/0.2517, allocations: 51.95 kB / 0.5062 GB, free: 24.7 MB / 410.7 MB
Notification: Performance of postOpt collapseArrayExpressions (initialization): time 8.369e-05/0.2518, allocations: 77.22 kB / 0.5063 GB, free: 24.62 MB / 410.7 MB
Warning: Assuming fixed start value for the following 2 variables:
         reaction1.rr:VARIABLE(unit = \"mol/s\" fixed = true )  \"Reaction molar flow rate\" type: Real
         reaction.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: 17
 * Number of states: 0 ()
 * Number of discrete variables: 6 (reaction.nextProducts[1].SelfClustering,reaction1.nextProducts[1].SelfClustering,reaction.processDefinition.data.phase,reaction1.processDefinition.data.phase,reaction.processDefinition.SelfClustering,reaction1.processDefinition.SelfClustering)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for initialization (57):
 * Single equations (assignments): 53
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 2
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 0
 * Torn equation systems: 2
 * Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 2 systems
   {(1,8,100.0%), (1,8,100.0%)}
 * Non-linear torn systems (#iteration vars, #inner vars): 0 systems
Notification: Performance of prepare postOptimizeDAE: time 0.001076/0.2529, allocations: 0.8102 MB / 0.5071 GB, free: 23.8 MB / 410.7 MB
Notification: Performance of postOpt lateInlineFunction (simulation): time 0.0004623/0.2533, allocations: 264.1 kB / 0.5073 GB, free: 23.55 MB / 410.7 MB
Notification: Performance of postOpt wrapFunctionCalls (simulation): time 0.0031/0.2564, allocations: 4.086 MB / 0.5113 GB, free: 19.44 MB / 410.7 MB
Notification: Performance of postOpt inlineArrayEqn (simulation): time 1.15e-05/0.2564, allocations: 18.66 kB / 0.5113 GB, free: 19.43 MB / 410.7 MB
Notification: Performance of postOpt constantLinearSystem (simulation): time 4.589e-06/0.2564, allocations: 7.938 kB / 0.5113 GB, free: 19.42 MB / 410.7 MB
Notification: Performance of postOpt simplifysemiLinear (simulation): time 5.46e-06/0.2565, allocations: 0 / 0.5113 GB, free: 19.42 MB / 410.7 MB
Notification: Performance of postOpt removeSimpleEquations (simulation): time 0.001589/0.258, allocations: 1.999 MB / 0.5133 GB, free: 17.38 MB / 410.7 MB
Notification: Performance of postOpt simplifyComplexFunction (simulation): time 1.188e-05/0.2581, allocations: 11.98 kB / 0.5133 GB, free: 17.37 MB / 410.7 MB
Notification: Performance of postOpt solveSimpleEquations (simulation): time 0.0007543/0.2588, allocations: 215.6 kB / 0.5135 GB, free: 17.16 MB / 410.7 MB
Notification: Performance of postOpt tearingSystem (simulation): time 0.0002963/0.2591, allocations: 196.1 kB / 0.5137 GB, free: 16.97 MB / 410.7 MB
Notification: Performance of postOpt inputDerivativesUsed (simulation): time 4.015e-05/0.2591, allocations: 23.98 kB / 0.5137 GB, free: 16.95 MB / 410.7 MB
Notification: Performance of postOpt calculateStrongComponentJacobians (simulation): time 0.001831/0.261, allocations: 3.993 MB / 0.5176 GB, free: 12.77 MB / 410.7 MB
Notification: Performance of postOpt calculateStateSetsJacobians (simulation): time 1.293e-06/0.261, allocations: 0 / 0.5176 GB, free: 12.77 MB / 410.7 MB
Notification: Performance of postOpt symbolicJacobian (simulation): time 0.003764/0.2647, allocations: 4.966 MB / 0.5224 GB, free: 7.785 MB / 410.7 MB
Notification: Performance of postOpt removeConstants (simulation): time 0.000185/0.2649, allocations: 201 kB / 0.5226 GB, free: 7.59 MB / 410.7 MB
Notification: Performance of postOpt simplifyTimeIndepFuncCalls (simulation): time 0.0001013/0.265, allocations: 11.94 kB / 0.5226 GB, free: 7.578 MB / 410.7 MB
Notification: Performance of postOpt simplifyAllExpressions (simulation): time 0.0003141/0.2653, allocations: 47.94 kB / 0.5227 GB, free: 7.531 MB / 410.7 MB
Notification: Performance of postOpt findZeroCrossings (simulation): time 0.0001314/0.2655, allocations: 63.05 kB / 0.5228 GB, free: 7.473 MB / 410.7 MB
Notification: Performance of postOpt collapseArrayExpressions (simulation): time 5.619e-05/0.2655, allocations: 39.98 kB / 0.5228 GB, free: 7.434 MB / 410.7 MB
Notification: Performance of sorting global known variables: time 0.0009651/0.2665, allocations: 1.272 MB / 0.524 GB, free: 6.164 MB / 410.7 MB
Notification: Performance of sort global known variables: time 4e-08/0.2665, allocations: 0 / 0.524 GB, free: 6.164 MB / 410.7 MB
Notification: Performance of remove unused functions: time 0.001216/0.2677, allocations: 487.7 kB / 0.5245 GB, free: 5.688 MB / 410.7 MB
Notification: Model statistics after passing the back-end for simulation:
 * Number of independent subsystems: 1
 * Number of states: 2 (reaction.rr,reaction1.rr)
 * Number of discrete variables: 10 ($cse3.data.phase,$cse3.SelfClustering,$cse4.data.phase,$cse4.SelfClustering,$cse7.data.phase,$cse7.SelfClustering,$cse8.data.phase,$cse8.SelfClustering,reaction.processDefinition.data.phase,reaction1.processDefinition.data.phase)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for simulation (40):
 * Single equations (assignments): 32
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 6
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 0
 * Torn equation systems: 2
 * Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 2 systems
   {(1,8,100.0%), (1,8,100.0%)}
 * Non-linear torn systems (#iteration vars, #inner vars): 0 systems
Notification: Performance of Backend phase and start with SimCode phase: time 0.0004521/0.2682, allocations: 356.1 kB / 0.5248 GB, free: 5.352 MB / 410.7 MB
Notification: Performance of simCode: created initialization part: time 0.002123/0.2703, allocations: 2.46 MB / 0.5272 GB, free: 2.863 MB / 410.7 MB
Notification: Performance of simCode: created event and clocks part: time 2.034e-06/0.2703, allocations: 0 / 0.5272 GB, free: 2.863 MB / 410.7 MB
Notification: Performance of simCode: created simulation system equations: time 0.001108/0.2714, allocations: 1.643 MB / 0.5288 GB, free: 1.184 MB / 410.7 MB
Notification: Performance of simCode: created of all other equations (e.g. parameter, nominal, assert, etc): time 0.0008603/0.2723, allocations: 340 kB / 0.5292 GB, free: 0.9062 MB / 410.7 MB
Notification: Performance of simCode: created linear, non-linear and system jacobian parts: time 0.006135/0.2784, allocations: 5.839 MB / 0.5349 GB, free: 11.08 MB / 426.7 MB
Notification: Performance of simCode: some other stuff during SimCode phase: time 0.001245/0.2796, allocations: 1.561 MB / 0.5364 GB, free: 9.516 MB / 426.7 MB
Notification: Performance of simCode: all other stuff during SimCode phase: time 0.000248/0.2799, allocations: 84.45 kB / 0.5365 GB, free: 9.434 MB / 426.7 MB
Notification: Performance of SimCode: time 1.213e-06/0.2799, allocations: 0 / 0.5365 GB, free: 9.434 MB / 426.7 MB
Notification: Performance of Templates: time 0.04822/0.3281, allocations: 60.3 MB / 0.5954 GB, free: 13.68 MB / 490.7 MB
"
[Timeout remaining time 660]
make -j1 -f Chemical_master_Chemical.Processes.Tests.TestFlow.makefile [Timeout 660]
make -j1 -f Chemical_master_Chemical.Processes.Tests.TestFlow.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.Processes.Tests.TestFlowCalcHelperMain.o OMCppChemical_master_Chemical.Processes.Tests.TestFlowCalcHelperMain.cpp
In file included from OMCppChemical_master_Chemical.Processes.Tests.TestFlowCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:209:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  209 |     result_.data_ = tmp181.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:176:10: note: 'result_z_' declared here
  176 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:209:12: error: member reference base type 'double' is not a structure or union
  209 |     result_.data_ = tmp181.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:210:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  210 |     result_.SelfClustering_ = tmp181.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:176:10: note: 'result_z_' declared here
  176 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:210:12: error: member reference base type 'double' is not a structure or union
  210 |     result_.SelfClustering_ = tmp181.SelfClustering_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:211:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  211 |     result_.SelfClustering_dH_ = tmp181.SelfClustering_dH_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:176:10: note: 'result_z_' declared here
  176 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:211:12: error: member reference base type 'double' is not a structure or union
  211 |     result_.SelfClustering_dH_ = tmp181.SelfClustering_dH_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:212:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  212 |     result_.SelfClustering_dS_ = tmp181.SelfClustering_dS_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:176:10: note: 'result_z_' declared here
  176 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:212:12: error: member reference base type 'double' is not a structure or union
  212 |     result_.SelfClustering_dS_ = tmp181.SelfClustering_dS_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:284:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  284 |     result_.data_ = tmp187.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:251:10: note: 'result_z_' declared here
  251 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:284:12: error: member reference base type 'double' is not a structure or union
  284 |     result_.data_ = tmp187.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:285:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  285 |     result_.SelfClustering_ = tmp187.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:251:10: note: 'result_z_' declared here
  251 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:285:12: error: member reference base type 'double' is not a structure or union
  285 |     result_.SelfClustering_ = tmp187.SelfClustering_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:286:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  286 |     result_.SelfClustering_dH_ = tmp187.SelfClustering_dH_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:251:10: note: 'result_z_' declared here
  251 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:286:12: error: member reference base type 'double' is not a structure or union
  286 |     result_.SelfClustering_dH_ = tmp187.SelfClustering_dH_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:287:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  287 |     result_.SelfClustering_dS_ = tmp187.SelfClustering_dS_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:251:10: note: 'result_z_' declared here
  251 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:287:12: error: member reference base type 'double' is not a structure or union
  287 |     result_.SelfClustering_dS_ = tmp187.SelfClustering_dS_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:529:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
  529 |                 _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.Processes.Tests.TestFlowCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:605:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 3>'
  605 |                 _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.Processes.Tests.TestFlowCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Processes.Tests.TestFlowFunctions.cpp:681:47: error: no matching function for call to object of type 'const StatArrayDim1<double, 7>'
  681 |                 _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
      |                           ^          ~~~~~~~~~~~~
fatal error: too many errors emitted, stopping now [-ferror-limit=]
20 errors generated.
make: *** [<builtin>: OMCppChemical_master_Chemical.Processes.Tests.TestFlowCalcHelperMain.o] Error 1
[Calling os._exit(0), Time elapsed: 2.690608703531325]
Failed to read output from testmodel.py, exit status != 0:
0.33405392337590456 0.34277138100000004 0.14530826500000002
Calling exit ...
<OMPython.OMCSessionZMQ object at 0x7f318fd6c6b0>