Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries --ompython_omhome=/usr Chemical_master_Chemical.Examples.SimpleReactionPathway.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 0.0008542/0.0008542, 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 0.0007986/0.0007986, 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 0.8444/0.8444, allocations: 177.1 MB / 203.5 MB, free: 5.742 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 0.08016/0.08016, allocations: 17.45 MB / 277.4 MB, free: 11.77 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.SimpleReactionPathway,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.SimpleReactionPathway")
translateModel(Chemical.Examples.SimpleReactionPathway,tolerance=1e-06,outputFormat="empty",numberOfIntervals=2500,variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.SimpleReactionPathway") [Timeout 660]
"Notification: Performance of FrontEnd - loaded program: time 1.963e-06/1.963e-06, allocations: 0 / 412.9 MB, free: 15.77 MB / 394.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 2.642e-05/2.838e-05, allocations: 2.281 kB / 412.9 MB, free: 15.77 MB / 394.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Processes.mo:1084:7-1084:40:writable] Warning: An inner declaration for outer component dropOfCommons could not be found and was automatically generated.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Processes.mo:1084:7-1084:40:writable] Notification: The diagnostics message for the missing inner is: 
Your model is using an outer \"dropOfCommons\" component but
an inner \"dropOfCommons\" component is not defined.
Use Chemical.DropOfCommons in your model
to specify system properties.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1731:7-1731:66: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/Interfaces.mo:1731:7-1731:66: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.SimpleReactionPathway): time 0.2992/0.2992, allocations: 34.39 MB / 447.2 MB, free: 43.91 MB / 410.8 MB
Notification: Performance of NFInst.instExpressions: time 0.01036/0.3095, allocations: 11.03 MB / 458.3 MB, free: 41.39 MB / 410.8 MB
Notification: Performance of NFInst.updateImplicitVariability: time 0.001578/0.3111, allocations: 84.75 kB / 458.4 MB, free: 41.36 MB / 410.8 MB
Notification: Performance of NFTyping.typeComponents: time 0.00293/0.3141, allocations: 2.16 MB / 460.5 MB, free: 40.27 MB / 410.8 MB
Notification: Performance of NFTyping.typeBindings: time 0.002637/0.3167, allocations: 1.892 MB / 462.4 MB, free: 39.02 MB / 410.8 MB
Notification: Performance of NFTyping.typeClassSections: time 0.004759/0.3215, allocations: 4.864 MB / 467.3 MB, free: 36.09 MB / 410.8 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1332:3-1332:55:writable] Warning: Parameter r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 0.003533/0.325, allocations: 4.72 MB / 472 MB, free: 33.86 MB / 410.8 MB
Notification: Performance of NFFlatten.resolveConnections: time 0.0007613/0.3257, allocations: 0.8742 MB / 472.9 MB, free: 33.39 MB / 410.8 MB
Notification: Performance of NFEvalConstants.evaluate: time 0.001866/0.3276, allocations: 2.595 MB / 475.5 MB, free: 32.3 MB / 410.8 MB
Notification: Performance of NFSimplifyModel.simplify: time 0.001422/0.329, allocations: 2.043 MB / 477.5 MB, free: 31.63 MB / 410.8 MB
Notification: Performance of NFPackage.collectConstants: time 0.0002912/0.3293, allocations: 384.4 kB / 477.9 MB, free: 31.63 MB / 410.8 MB
Notification: Performance of NFFlatten.collectFunctions: time 0.003068/0.3324, allocations: 2.174 MB / 480.1 MB, free: 31.14 MB / 410.8 MB
Notification: Performance of NFScalarize.scalarize: time 0.0005742/0.333, allocations: 1.432 MB / 481.5 MB, free: 30.37 MB / 410.8 MB
Notification: Performance of NFVerifyModel.verify: time 0.0009963/0.334, allocations: 1.445 MB / 482.9 MB, free: 29.72 MB / 410.8 MB
Notification: Performance of NFConvertDAE.convert: time 0.006689/0.3407, allocations: 7.671 MB / 490.6 MB, free: 26.36 MB / 410.8 MB
Notification: Performance of FrontEnd - DAE generated: time 4.729e-06/0.3407, allocations: 0 / 490.6 MB, free: 26.36 MB / 410.8 MB
Notification: Performance of FrontEnd: time 1.814e-06/0.3407, allocations: 0 / 490.6 MB, free: 26.36 MB / 410.8 MB
Notification: Performance of Transformations before backend: time 0.0001487/0.3408, allocations: 0 / 490.6 MB, free: 26.36 MB / 410.8 MB
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 1133
 * Number of variables: 1133
Notification: Performance of Generate backend data structure: time 0.008322/0.3491, allocations: 5.623 MB / 496.2 MB, free: 23.23 MB / 410.8 MB
Notification: Performance of prepare preOptimizeDAE: time 3.987e-05/0.3492, allocations: 9.062 kB / 496.2 MB, free: 23.23 MB / 410.8 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.002737/0.3519, allocations: 1.271 MB / 497.5 MB, free: 22.8 MB / 410.8 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.002884/0.3548, allocations: 2.303 MB / 499.8 MB, free: 21.37 MB / 410.8 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0003219/0.3551, allocations: 0.7124 MB / 0.4888 GB, free: 20.73 MB / 410.8 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.0003805/0.3555, allocations: 356.3 kB / 0.4891 GB, free: 20.62 MB / 410.8 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.01011/0.3656, allocations: 11.23 MB / 0.5001 GB, free: 15.95 MB / 410.8 MB
Notification: Performance of preOpt findStateOrder (simulation): time 4.895e-05/0.3657, allocations: 3.125 kB / 0.5001 GB, free: 15.95 MB / 410.8 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0001899/0.3658, allocations: 148.7 kB / 0.5002 GB, free: 15.83 MB / 410.8 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 0.0002545/0.3661, allocations: 424.6 kB / 0.5006 GB, free: 15.75 MB / 410.8 MB
Notification: Performance of preOpt removeEqualRHS (simulation): time 0.01101/0.3771, allocations: 17.61 MB / 0.5178 GB, free: 8.195 MB / 410.8 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.02252/0.3996, allocations: 20.35 MB / 0.5377 GB, free: 4.805 MB / 426.8 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.003847/0.4035, allocations: 3.849 MB / 0.5415 GB, free: 0.9453 MB / 426.8 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.002854/0.4063, allocations: 2.83 MB / 0.5442 GB, free: 14.11 MB / 442.8 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.01478/0.4211, allocations: 13.53 MB / 0.5574 GB, free: 0.5508 MB / 442.8 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 3.208e-05/0.4211, allocations: 47.81 kB / 0.5575 GB, free: 0.4922 MB / 442.8 MB
Notification: Performance of pre-optimization done (n=255): time 3.507e-06/0.4212, allocations: 0 / 0.5575 GB, free: 0.4922 MB / 442.8 MB
Notification: Performance of matching and sorting (n=283): time 0.01858/0.4397, allocations: 14.35 MB / 0.5715 GB, free: 2.051 MB / 458.8 MB
Notification: Performance of inlineWhenForInitialization (initialization): time 4.072e-05/0.4398, allocations: 69.41 kB / 0.5716 GB, free: 1.973 MB / 458.8 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:1348:3-1348:137:writable] Warning: Parameter michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 michaelisMenten.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r2.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 r1.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 0.002592/0.4424, allocations: 2.824 MB / 0.5743 GB, free: 15.14 MB / 474.8 MB
Notification: Performance of collectPreVariables (initialization): time 0.0002921/0.4427, allocations: 61.69 kB / 0.5744 GB, free: 15.07 MB / 474.8 MB
Notification: Performance of collectInitialEqns (initialization): time 0.0009476/0.4436, allocations: 2.132 MB / 0.5765 GB, free: 12.93 MB / 474.8 MB
Notification: Performance of collectInitialBindings (initialization): time 0.0006387/0.4442, allocations: 0.9718 MB / 0.5774 GB, free: 11.95 MB / 474.8 MB
Notification: Performance of simplifyInitialFunctions (initialization): time 0.0008374/0.4451, allocations: 0.7131 MB / 0.5781 GB, free: 11.22 MB / 474.8 MB
Notification: Performance of setup shared object (initialization): time 6.706e-05/0.4451, allocations: 305.1 kB / 0.5784 GB, free: 10.92 MB / 474.8 MB
Notification: Performance of preBalanceInitialSystem (initialization): time 0.003271/0.4484, allocations: 2.98 MB / 0.5813 GB, free: 7.938 MB / 474.8 MB
Notification: Performance of partitionIndependentBlocks (initialization): time 0.003689/0.4521, allocations: 4.004 MB / 0.5852 GB, free: 3.465 MB / 474.8 MB
Notification: Performance of analyzeInitialSystem (initialization): time 0.007079/0.4592, allocations: 6.942 MB / 0.592 GB, free: 12.12 MB / 490.8 MB
Notification: Performance of solveInitialSystemEqSystem (initialization): time 2.146e-05/0.4592, allocations: 4 kB / 0.592 GB, free: 12.12 MB / 490.8 MB
Notification: Performance of matching and sorting (n=395) (initialization): time 0.009839/0.469, allocations: 7.587 MB / 0.5994 GB, free: 4.48 MB / 490.8 MB
Notification: Performance of prepare postOptimizeDAE: time 3.207e-05/0.4691, allocations: 22.59 kB / 0.5994 GB, free: 4.461 MB / 490.8 MB
Notification: Performance of postOpt simplifyComplexFunction (initialization): time 0.0003724/0.4694, allocations: 319.8 kB / 0.5997 GB, free: 4.148 MB / 490.8 MB
Notification: Performance of postOpt tearingSystem (initialization): time 0.0003787/0.4698, allocations: 235.6 kB / 0.6 GB, free: 3.906 MB / 490.8 MB
Notification: Performance of postOpt solveSimpleEquations (initialization): time 0.003821/0.4736, allocations: 1.225 MB / 0.6012 GB, free: 2.68 MB / 490.8 MB
Notification: Performance of postOpt calculateStrongComponentJacobians (initialization): time 0.003539/0.4772, allocations: 5.423 MB / 0.6065 GB, free: 12.84 MB / 0.4949 GB
Notification: Performance of postOpt simplifyAllExpressions (initialization): time 0.002068/0.4793, allocations: 140 kB / 0.6066 GB, free: 12.71 MB / 0.4949 GB
Notification: Performance of postOpt collapseArrayExpressions (initialization): time 0.0004677/0.4797, allocations: 355.9 kB / 0.6069 GB, free: 12.36 MB / 0.4949 GB
Notification: Model statistics after passing the back-end for initialization:
 * Number of independent subsystems: 118
 * Number of states: 0 ()
 * Number of discrete variables: 15 (r1.nextProducts[1].SelfClustering,r2.nextProducts[1].SelfClustering,michaelisMenten.nextProducts[1].SelfClustering,r2.products[1].definition.SelfClustering,r2.processDefinition.SelfClustering,r1.products[1].definition.SelfClustering,r1.processDefinition.SelfClustering,A.substanceDefinitionVar.SelfClustering,A.substanceDefinitionVar.data.phase,michaelisMenten.products[1].definition.data.phase,michaelisMenten.products[1].definition.SelfClustering,r2.processDefinition.data.phase,r2.products[1].definition.data.phase,r1.processDefinition.data.phase,r1.products[1].definition.data.phase)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for initialization (287):
 * Single equations (assignments): 279
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 4
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 0
 * Torn equation systems: 4
 * Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 4 systems
   {(1,1,100.0%), (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 0.002443/0.4822, allocations: 1.393 MB / 0.6083 GB, free: 10.95 MB / 0.4949 GB
Notification: Performance of postOpt lateInlineFunction (simulation): time 0.00132/0.4835, allocations: 0.5484 MB / 0.6088 GB, free: 10.4 MB / 0.4949 GB
Notification: Performance of postOpt wrapFunctionCalls (simulation): time 0.01101/0.4945, allocations: 10.68 MB / 0.6193 GB, free: 15.61 MB / 0.5105 GB
Notification: Performance of postOpt inlineArrayEqn (simulation): time 2.906e-05/0.4945, allocations: 31.97 kB / 0.6193 GB, free: 15.57 MB / 0.5105 GB
Notification: Performance of postOpt constantLinearSystem (simulation): time 6.061e-06/0.4945, allocations: 4 kB / 0.6193 GB, free: 15.57 MB / 0.5105 GB
Notification: Performance of postOpt simplifysemiLinear (simulation): time 2.121e-05/0.4946, allocations: 11.91 kB / 0.6193 GB, free: 15.56 MB / 0.5105 GB
Notification: Performance of postOpt removeSimpleEquations (simulation): time 0.01384/0.5084, allocations: 12.34 MB / 0.6314 GB, free: 3.105 MB / 0.5105 GB
Notification: Performance of postOpt simplifyComplexFunction (simulation): time 3.168e-05/0.5084, allocations: 27.97 kB / 0.6314 GB, free: 3.078 MB / 0.5105 GB
Notification: Performance of postOpt solveSimpleEquations (simulation): time 0.002947/0.5114, allocations: 0.8665 MB / 0.6322 GB, free: 2.211 MB / 0.5105 GB
Notification: Performance of postOpt tearingSystem (simulation): time 0.0002967/0.5117, allocations: 211.2 kB / 0.6324 GB, free: 1.992 MB / 0.5105 GB
Notification: Performance of postOpt inputDerivativesUsed (simulation): time 0.0001497/0.5118, allocations: 59.97 kB / 0.6325 GB, free: 1.934 MB / 0.5105 GB
Notification: Performance of postOpt calculateStrongComponentJacobians (simulation): time 0.1676/0.6794, allocations: 5.38 MB / 0.6377 GB, free: 164.8 MB / 0.5105 GB
Notification: Performance of postOpt calculateStateSetsJacobians (simulation): time 3.566e-06/0.6794, allocations: 2.906 kB / 0.6377 GB, free: 164.8 MB / 0.5105 GB
Notification: Performance of postOpt symbolicJacobian (simulation): time 0.0107/0.6901, allocations: 11.51 MB / 0.649 GB, free: 160.6 MB / 0.5105 GB
Notification: Performance of postOpt removeConstants (simulation): time 0.0007986/0.6909, allocations: 337 kB / 0.6493 GB, free: 160.6 MB / 0.5105 GB
Notification: Performance of postOpt simplifyTimeIndepFuncCalls (simulation): time 0.0003399/0.6913, allocations: 36.94 kB / 0.6493 GB, free: 160.5 MB / 0.5105 GB
Notification: Performance of postOpt simplifyAllExpressions (simulation): time 0.0007844/0.6921, allocations: 99.97 kB / 0.6494 GB, free: 160.5 MB / 0.5105 GB
Notification: Performance of postOpt findZeroCrossings (simulation): time 0.0002262/0.6923, allocations: 150.3 kB / 0.6496 GB, free: 160.5 MB / 0.5105 GB
Notification: Performance of postOpt collapseArrayExpressions (simulation): time 0.0001269/0.6924, allocations: 92.86 kB / 0.6497 GB, free: 160.5 MB / 0.5105 GB
Notification: Performance of sorting global known variables: time 0.002326/0.6948, allocations: 2.796 MB / 0.6524 GB, free: 159.3 MB / 0.5105 GB
Notification: Performance of sort global known variables: time 1.71e-07/0.6948, allocations: 0 / 0.6524 GB, free: 159.3 MB / 0.5105 GB
Notification: Performance of remove unused functions: time 0.002679/0.6974, allocations: 1.017 MB / 0.6534 GB, free: 159.2 MB / 0.5105 GB
Notification: Model statistics after passing the back-end for simulation:
 * Number of independent subsystems: 14
 * Number of states: 2 (A.logn,B.logn)
 * Number of discrete variables: 16 ($cse1.data.phase,$cse1.SelfClustering,$cse2.data.phase,$cse2.SelfClustering,$cse3.data.phase,$cse3.SelfClustering,$cse14.data.phase,$cse14.SelfClustering,$cse15.data.phase,$cse15.SelfClustering,$cse16.data.phase,$cse16.SelfClustering,r1.products[1].definition.data.phase,r1.processDefinition.data.phase,r2.products[1].definition.data.phase,r2.processDefinition.data.phase)
 * Number of discrete states: 0 ()
 * Number of clocked states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for simulation (173):
 * Single equations (assignments): 159
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 10
 * When equations: 0
 * If-equations: 0
 * Equation systems (not torn): 0
 * Torn equation systems: 4
 * Mixed (continuous/discrete) equation systems: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems (#iteration vars, #inner vars, density): 4 systems
   {(1,1,100.0%), (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 Backend phase and start with SimCode phase: time 0.0009593/0.6984, allocations: 0.5823 MB / 0.654 GB, free: 159.1 MB / 0.5105 GB
Notification: Performance of simCode: created initialization part: time 0.006257/0.7046, allocations: 6.788 MB / 0.6606 GB, free: 156.4 MB / 0.5105 GB
Notification: Performance of simCode: created event and clocks part: time 4.869e-06/0.7047, allocations: 0 / 0.6606 GB, free: 156.4 MB / 0.5105 GB
Notification: Performance of simCode: created simulation system equations: time 0.003087/0.7077, allocations: 3.536 MB / 0.664 GB, free: 154.7 MB / 0.5105 GB
Notification: Performance of simCode: created of all other equations (e.g. parameter, nominal, assert, etc): time 0.002415/0.7102, allocations: 0.6425 MB / 0.6647 GB, free: 154.5 MB / 0.5105 GB
Notification: Performance of simCode: created linear, non-linear and system jacobian parts: time 0.01245/0.7226, allocations: 11.07 MB / 0.6755 GB, free: 149.6 MB / 0.5105 GB
Notification: Performance of simCode: some other stuff during SimCode phase: time 0.002176/0.7248, allocations: 2.66 MB / 0.6781 GB, free: 148.9 MB / 0.5105 GB
Notification: Performance of simCode: all other stuff during SimCode phase: time 0.001416/0.7262, allocations: 361.2 kB / 0.6784 GB, free: 148.9 MB / 0.5105 GB
Notification: Performance of SimCode: time 1.413e-06/0.7262, allocations: 0 / 0.6784 GB, free: 148.9 MB / 0.5105 GB
Notification: Performance of Templates: time 0.2432/0.9694, allocations: 165.3 MB / 0.8398 GB, free: 164.1 MB / 0.5105 GB
"
[Timeout remaining time 659]
make -j1 -f Chemical_master_Chemical.Examples.SimpleReactionPathway.makefile [Timeout 660]
make -j1 -f Chemical_master_Chemical.Examples.SimpleReactionPathway.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.SimpleReactionPathwayCalcHelperMain.o OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayCalcHelperMain.cpp
In file included from OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayCalcHelperMain.cpp:28:
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:281:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  281 |     result_.data_ = tmp655.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:248:10: note: 'result_z_' declared here
  248 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:281:12: error: member reference base type 'double' is not a structure or union
  281 |     result_.data_ = tmp655.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:282:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  282 |     result_.SelfClustering_ = tmp655.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:248:10: note: 'result_z_' declared here
  248 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:282:12: error: member reference base type 'double' is not a structure or union
  282 |     result_.SelfClustering_ = tmp655.SelfClustering_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:283:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  283 |     result_.SelfClustering_dH_ = tmp655.SelfClustering_dH_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:248:10: note: 'result_z_' declared here
  248 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:283:12: error: member reference base type 'double' is not a structure or union
  283 |     result_.SelfClustering_dH_ = tmp655.SelfClustering_dH_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:284:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  284 |     result_.SelfClustering_dS_ = tmp655.SelfClustering_dS_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:248:10: note: 'result_z_' declared here
  248 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:284:12: error: member reference base type 'double' is not a structure or union
  284 |     result_.SelfClustering_dS_ = tmp655.SelfClustering_dS_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:356:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  356 |     result_.data_ = tmp661.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:323:10: note: 'result_z_' declared here
  323 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:356:12: error: member reference base type 'double' is not a structure or union
  356 |     result_.data_ = tmp661.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:357:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  357 |     result_.SelfClustering_ = tmp661.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:323:10: note: 'result_z_' declared here
  323 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:357:12: error: member reference base type 'double' is not a structure or union
  357 |     result_.SelfClustering_ = tmp661.SelfClustering_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:358:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  358 |     result_.SelfClustering_dH_ = tmp661.SelfClustering_dH_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:323:10: note: 'result_z_' declared here
  323 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:358:12: error: member reference base type 'double' is not a structure or union
  358 |     result_.SelfClustering_dH_ = tmp661.SelfClustering_dH_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:359:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  359 |     result_.SelfClustering_dS_ = tmp661.SelfClustering_dS_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:323:10: note: 'result_z_' declared here
  323 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:359:12: error: member reference base type 'double' is not a structure or union
  359 |     result_.SelfClustering_dS_ = tmp661.SelfClustering_dS_;
      |     ~~~~~~~^~~~~~~~~~~~~~~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:431:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  431 |     result_.data_ = tmp667.data_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:398:10: note: 'result_z_' declared here
  398 |   double result_z_;
      |          ^
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:431:12: error: member reference base type 'double' is not a structure or union
  431 |     result_.data_ = tmp667.data_;
      |     ~~~~~~~^~~~~~
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:432:5: error: use of undeclared identifier 'result_'; did you mean 'result_z_'?
  432 |     result_.SelfClustering_ = tmp667.SelfClustering_;
      |     ^~~~~~~
      |     result_z_
./OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayFunctions.cpp:398:10: note: 'result_z_' declared here
  398 |   double result_z_;
      |          ^
fatal error: too many errors emitted, stopping now [-ferror-limit=]
20 errors generated.
make: *** [<builtin>: OMCppChemical_master_Chemical.Examples.SimpleReactionPathwayCalcHelperMain.o] Error 1
[Calling os._exit(0), Time elapsed: 3.456353332847357]
Failed to read output from testmodel.py, exit status != 0:
0.9760432736948133 0.981965828 0.639903169
Calling exit ...
<OMPython.OMCSessionZMQ object at 0x784952ad0470>