Running: ./testmodel.py --libraries=/home/hudson/saved_omc/libraries/.openmodelica/libraries/ --ompython_omhome=/usr Chemical_Chemical.Examples.H2O_ElectrochemicalCell.conf.json
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo", uses=false)
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.0.0+maint.om/package.mo", uses=false)
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.0.0+maint.om/package.mo", uses=false)
loadFile("/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.0.0+maint.om/package.mo", uses=false)
Using package ModelicaServices with version 4.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.0.0+maint.om/package.mo)
Using package Modelica with version 4.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.0.0+maint.om/package.mo)
Using package Complex with version 4.0.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.0.0+maint.om/package.mo)
Using package Chemical with version 1.4.0 (/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo)
Running command: "" <> buildModelFMU(Chemical.Examples.H2O_ElectrochemicalCell,fileNamePrefix="Chemical_Chemical_Examples_H2O_ElectrochemicalCell",fmuType="me",version="2.0",platforms={"static"})
"" <> buildModelFMU(Chemical.Examples.H2O_ElectrochemicalCell,fileNamePrefix="Chemical_Chemical_Examples_H2O_ElectrochemicalCell",fmuType="me",version="2.0",platforms={"static"})
[<interactive>:1:1-1:32:writable] Error: Class GC_set_max_heap_size not found in scope <global scope> (looking for a function or record).
Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo): time 0.07949/0.07949, allocations: 15.26 MB / 22.54 MB, free: 1.109 MB / 18.57 MB
Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Complex 4.0.0+maint.om/package.mo): time 0.0009807/0.0009807, allocations: 187.4 kB / 27.31 MB, free: 6.188 MB / 24.77 MB
Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/Modelica 4.0.0+maint.om/package.mo): time 1.23/1.23, allocations: 221.4 MB / 253.3 MB, free: 10.3 MB / 202.7 MB
Notification: Performance of loadFile(/home/hudson/saved_omc/libraries/.openmodelica/libraries/ModelicaServices 4.0.0+maint.om/package.mo): time 0.0009232/0.0009232, allocations: 104.5 kB / 308.4 MB, free: 10.64 MB / 250.7 MB
Notification: Performance of FrontEnd - loaded program: time 0.2326/0.2335, allocations: 60.72 MB / 369.1 MB, free: 53.63 MB / 298.7 MB
Notification: Performance of FrontEnd - Absyn->SCode: time 0.09047/0.324, allocations: 54.63 MB / 423.8 MB, free: 14.31 MB / 298.7 MB
Notification: Performance of FrontEnd - scodeFlatten: time 0.2761/0.6001, allocations: 103.5 MB / 0.5149 GB, free: 8.297 MB / 362.7 MB
Notification: Performance of FrontEnd - mkProgramGraph: time 0.0002092/0.6004, allocations: 69.11 kB / 0.515 GB, free: 8.297 MB / 362.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:4721:7-4721:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System cathode.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Solution$cathode.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:4721:7-4721:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System anode.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Solution$anode.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:4721:7-4721:66:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System solution1.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Solution$solution1.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System H2.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Sources.ExternalIdealGasSubstance$H2.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System H.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$H.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System electrone.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.ElectronTransfer.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System electrone1.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.ElectronTransfer.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System H2O.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Components.Substance$H2O.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:3011:6-3011:65:writable] Warning: No corresponding 'inner' declaration found for component .Modelica.Fluid.System O2_.system declared as 'outer '.
  The existing 'inner' components are:
    There are no 'inner' components defined in the model in any of the parent scopes of 'outer' component's scope: Chemical.Sources.ExternalIdealGasSubstance$O2_.
  Check if you have not misspelled the 'outer' component name.
  Please declare an 'inner' component with the same name in the top scope.
  Continuing flattening by only considering the 'outer' component declaration.
Notification: Model statistics after passing the front-end and creating the data structures used by the back-end:
 * Number of equations: 422
 * Number of variables: 422
Notification: Performance of Generate backend data structure: time 0.148/0.7484, allocations: 61.1 MB / 0.5746 GB, free: 12.59 MB / 394.7 MB
Notification: Performance of prepare preOptimizeDAE: time 4.285e-05/0.7484, allocations: 8 kB / 0.5746 GB, free: 12.58 MB / 394.7 MB
Notification: Performance of preOpt normalInlineFunction (simulation): time 0.002278/0.7507, allocations: 0.5086 MB / 0.5751 GB, free: 12.07 MB / 394.7 MB
Notification: Performance of preOpt evaluateParameters (simulation): time 0.002982/0.7537, allocations: 1.183 MB / 0.5763 GB, free: 10.86 MB / 394.7 MB
Notification: Performance of preOpt simplifyIfEquations (simulation): time 0.0001781/0.7539, allocations: 126.7 kB / 0.5764 GB, free: 10.72 MB / 394.7 MB
Notification: Performance of preOpt expandDerOperator (simulation): time 0.0004581/0.7544, allocations: 96 kB / 0.5765 GB, free: 10.62 MB / 394.7 MB
Notification: Performance of preOpt removeEqualFunctionCalls (simulation): time 0.005449/0.7598, allocations: 3.532 MB / 0.58 GB, free: 7.09 MB / 394.7 MB
Notification: Performance of preOpt clockPartitioning (simulation): time 0.003155/0.763, allocations: 2.016 MB / 0.5819 GB, free: 5.008 MB / 394.7 MB
Notification: Performance of preOpt findStateOrder (simulation): time 3.926e-05/0.7631, allocations: 7.938 kB / 0.5819 GB, free: 5 MB / 394.7 MB
Notification: Performance of preOpt replaceEdgeChange (simulation): time 0.0001094/0.7632, allocations: 0 / 0.5819 GB, free: 5 MB / 394.7 MB
Notification: Performance of preOpt inlineArrayEqn (simulation): time 3.437e-05/0.7632, allocations: 40 kB / 0.582 GB, free: 4.961 MB / 394.7 MB
Notification: Performance of preOpt removeSimpleEquations (simulation): time 0.01165/0.7749, allocations: 8.366 MB / 0.5901 GB, free: 12.39 MB / 410.7 MB
Notification: Performance of preOpt comSubExp (simulation): time 0.00146/0.7764, allocations: 1.224 MB / 0.5913 GB, free: 11.14 MB / 410.7 MB
Notification: Performance of preOpt resolveLoops (simulation): time 0.000986/0.7774, allocations: 0.8756 MB / 0.5922 GB, free: 10.27 MB / 410.7 MB
Notification: Performance of preOpt evalFunc (simulation): time 0.0004277/0.7778, allocations: 299 kB / 0.5925 GB, free: 9.984 MB / 410.7 MB
Notification: Performance of preOpt encapsulateWhenConditions (simulation): time 3.472e-05/0.7779, allocations: 43.56 kB / 0.5925 GB, free: 9.93 MB / 410.7 MB
Notification: Performance of pre-optimization done (n=109): time 3.026e-06/0.7779, allocations: 0 / 0.5925 GB, free: 9.93 MB / 410.7 MB
Notification: Performance of matching and sorting (n=160): time 0.03767/0.8156, allocations: 11.87 MB / 0.6041 GB, free: 13.96 MB / 426.7 MB
Notification: Performance of inlineWhenForInitialization (initialization): time 6.028e-05/0.8157, allocations: 120.1 kB / 0.6042 GB, free: 13.81 MB / 426.7 MB
Notification: Performance of selectInitializationVariablesDAE (initialization): time 0.00188/0.8175, allocations: 1.449 MB / 0.6056 GB, free: 12.36 MB / 426.7 MB
Notification: Performance of collectPreVariables (initialization): time 0.0001848/0.8177, allocations: 25.7 kB / 0.6057 GB, free: 12.32 MB / 426.7 MB
Notification: Performance of collectInitialEqns (initialization): time 0.0005533/0.8183, allocations: 0.736 MB / 0.6064 GB, free: 11.57 MB / 426.7 MB
Notification: Performance of collectInitialBindings (initialization): time 0.0006236/0.8189, allocations: 0.5196 MB / 0.6069 GB, free: 11.04 MB / 426.7 MB
Notification: Performance of simplifyInitialFunctions (initialization): time 0.0001371/0.8191, allocations: 0 / 0.6069 GB, free: 11.04 MB / 426.7 MB
Notification: Performance of setup shared object (initialization): time 0.0002138/0.8193, allocations: 394 kB / 0.6073 GB, free: 10.65 MB / 426.7 MB
Notification: Performance of preBalanceInitialSystem (initialization): time 0.002261/0.8216, allocations: 1.375 MB / 0.6086 GB, free: 9.273 MB / 426.7 MB
Notification: Performance of partitionIndependentBlocks (initialization): time 0.002524/0.8241, allocations: 1.909 MB / 0.6105 GB, free: 7.121 MB / 426.7 MB
Notification: Performance of analyzeInitialSystem (initialization): time 0.004408/0.8285, allocations: 1.967 MB / 0.6124 GB, free: 5.148 MB / 426.7 MB
Notification: Performance of solveInitialSystemEqSystem (initialization): time 9.928e-06/0.8286, allocations: 11.94 kB / 0.6124 GB, free: 5.137 MB / 426.7 MB
Notification: Performance of matching and sorting (n=267) (initialization): time 0.01225/0.8408, allocations: 4.541 MB / 0.6168 GB, free: 0.5742 MB / 426.7 MB
Notification: Performance of prepare postOptimizeDAE: time 4.339e-05/0.8409, allocations: 11.28 kB / 0.6169 GB, free: 0.5664 MB / 426.7 MB
Notification: Performance of postOpt simplifyComplexFunction (initialization): time 6.522e-05/0.841, allocations: 23.94 kB / 0.6169 GB, free: 0.543 MB / 426.7 MB
Notification: Performance of postOpt tearingSystem (initialization): time 0.005979/0.847, allocations: 0.9523 MB / 0.6178 GB, free: 15.58 MB / 442.7 MB
Notification: Performance of postOpt solveSimpleEquations (initialization): time 0.002758/0.8498, allocations: 475.2 kB / 0.6183 GB, free: 15.11 MB / 442.7 MB
Notification: Performance of postOpt calculateStrongComponentJacobians (initialization): time 0.007477/0.8573, allocations: 4.967 MB / 0.6231 GB, free: 9.895 MB / 442.7 MB
Notification: Performance of postOpt simplifyAllExpressions (initialization): time 0.002723/0.86, allocations: 139.4 kB / 0.6232 GB, free: 9.758 MB / 442.7 MB
Notification: Performance of postOpt collapseArrayExpressions (initialization): time 0.0004591/0.8605, allocations: 115.9 kB / 0.6234 GB, free: 9.645 MB / 442.7 MB
Warning: Iteration variables with default zero start attribute in torn nonlinear equation system:
         H.solution.n:DUMMY_STATE(flow=false min = 0.0 max = 0.0 unit = "mol" )  "Amount of the solution" type: Real
Warning: Iteration variables with default zero start attribute in torn nonlinear equation system:
         H.solution.I:VARIABLE(flow=false min = 0.0 max = 0.0 unit = "1" )  "Mole fraction based ionic strength of the solution" type: Real 
         voltageSensor.v:VARIABLE(unit = "V" )  "Voltage between pin p and n (= p.v - n.v) as output signal" type: Real 
         H.solution.v:DUMMY_STATE(flow=false unit = "V" )  "Electric potential in the solution" type: Real
Notification: Model statistics after passing the back-end for initialization:
 * Number of independent subsystems: 77
 * Number of states: 0 ()
 * Number of discrete variables: 0 ()
 * Number of discrete states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for initialization (226):
 * Single equations (assignments): 220
 * Array equations: 2
 * Algorithm blocks: 0
 * Record equations: 0
 * When equations: 0
 * If-equations: 0
 * Equation systems (linear and non-linear blocks): 1
 * Torn equation systems: 3
 * Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
 * Constant Jacobian: 0
 * Linear Jacobian (size,density): 1 {(2,100.0%)}
 * Non-linear Jacobian: 0
 * Without analytic Jacobian: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems: 1 {(1,100.0%) 3}
 * Non-linear torn systems: 2 {3 26,1 3}
Notification: Performance of prepare postOptimizeDAE: time 0.0006055/0.8611, allocations: 169 kB / 0.6235 GB, free: 9.477 MB / 442.7 MB
Notification: Performance of postOpt lateInlineFunction (simulation): time 0.0005033/0.8616, allocations: 165.8 kB / 0.6237 GB, free: 9.312 MB / 442.7 MB
Notification: Performance of postOpt wrapFunctionCalls (simulation): time 0.009699/0.8713, allocations: 3.773 MB / 0.6274 GB, free: 5.512 MB / 442.7 MB
Notification: Performance of postOpt inlineArrayEqn (simulation): time 0.008337/0.8797, allocations: 3.467 MB / 0.6307 GB, free: 2.031 MB / 442.7 MB
Notification: Performance of postOpt constantLinearSystem (simulation): time 1.298e-05/0.8798, allocations: 0 / 0.6307 GB, free: 2.031 MB / 442.7 MB
Notification: Performance of postOpt simplifysemiLinear (simulation): time 5.451e-05/0.8798, allocations: 15.95 kB / 0.6308 GB, free: 2.016 MB / 442.7 MB
Notification: Performance of postOpt removeSimpleEquations (simulation): time 0.01494/0.8948, allocations: 7.298 MB / 0.6379 GB, free: 10.61 MB / 458.7 MB
Notification: Performance of postOpt simplifyComplexFunction (simulation): time 1.729e-05/0.8948, allocations: 4 kB / 0.6379 GB, free: 10.61 MB / 458.7 MB
Notification: Performance of postOpt solveSimpleEquations (simulation): time 0.00118/0.896, allocations: 264.2 kB / 0.6381 GB, free: 10.35 MB / 458.7 MB
Notification: Performance of postOpt tearingSystem (simulation): time 0.00794/0.904, allocations: 1.559 MB / 0.6397 GB, free: 8.777 MB / 458.7 MB
Notification: Performance of postOpt inputDerivativesUsed (simulation): time 0.0002564/0.9043, allocations: 35.89 kB / 0.6397 GB, free: 8.742 MB / 458.7 MB
Notification: Performance of postOpt calculateStrongComponentJacobians (simulation): time 0.007138/0.9114, allocations: 4.283 MB / 0.6439 GB, free: 4.312 MB / 458.7 MB
[/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.0-master/package.mo:376:7-379:62:writable] Error: Model is structurally singular, error found sorting equations 
 36: H2O.SelfClustering_dG = $cse15 - solution1.temperature * $cse14;
38: H2O.amountOfBaseMolecules = exp(H2O.logn);
37: H.amountOfBaseMolecules = exp(H.logn);
18: H.amountOfBaseMolecules + H2O.solution.nj - H.solution.n = 0.0;
35: H2O.SelfClustering_K = exp(-0.120272355042726 * H2O.SelfClustering_dG / solution1.temperature);
17: H2O.x = 0.5 * (2.0 * H2O.SelfClustering_K + H.solution.n / H2O.amountOfBaseMolecules - sqrt(4.0 * H2O.SelfClustering_K * H.solution.n / H2O.amountOfBaseMolecules + (H.solution.n / H2O.amountOfBaseMolecules) ^ 2.0)) / H2O.SelfClustering_K ^ 2.0;
47: $STATESET140675527096727.J[4] = H2O.x - H2O.amountOfFreeMolecule / H.solution.n;
16: H2O.solution.nj * (1.0 - H2O.SelfClustering_K * H2O.x) = H2O.amountOfFreeMolecule;
 for variables 
 H2O.SelfClustering_dG(11), H2O.amountOfBaseMolecules(9), H.amountOfBaseMolecules(10), H.solution.n(29), H2O.SelfClustering_K(12), H2O.x(30), H2O.amountOfFreeMolecule(31), $STATESET140675527096727.J[3](3), electrodeReaction1.products[3].u(16)
Error: Internal error Transformation Module PFPlusExt index Reduction Method Pantelides failed!
Notification: Performance of postOpt calculateStateSetsJacobians (simulation): time 0.005656/0.9171, allocations: 1.793 MB / 0.6456 GB, free: 2.492 MB / 458.7 MB
Notification: Performance of postOpt detectJacobianSparsePattern (simulation): time 0.01057/0.9277, allocations: 5.882 MB / 0.6514 GB, free: 12.29 MB / 474.7 MB
Notification: Performance of postOpt generateSymbolicLinearization (simulation): time 0.01295/0.9407, allocations: 7.881 MB / 0.6591 GB, free: 4.094 MB / 474.7 MB
Notification: Performance of postOpt removeConstants (simulation): time 0.0008342/0.9416, allocations: 270.8 kB / 0.6593 GB, free: 3.809 MB / 474.7 MB
Notification: Performance of postOpt simplifyTimeIndepFuncCalls (simulation): time 0.0007484/0.9423, allocations: 16 kB / 0.6593 GB, free: 3.793 MB / 474.7 MB
Notification: Performance of postOpt simplifyAllExpressions (simulation): time 0.001854/0.9442, allocations: 55.86 kB / 0.6594 GB, free: 3.738 MB / 474.7 MB
Notification: Performance of postOpt findZeroCrossings (simulation): time 0.0002565/0.9445, allocations: 121 kB / 0.6595 GB, free: 3.621 MB / 474.7 MB
Notification: Performance of postOpt collapseArrayExpressions (simulation): time 0.0001566/0.9447, allocations: 67.95 kB / 0.6596 GB, free: 3.555 MB / 474.7 MB
Notification: Performance of sort global known variables: time 0.001573/0.9462, allocations: 1.091 MB / 0.6606 GB, free: 2.465 MB / 474.7 MB
Notification: Performance of remove unused functions: time 0.003995/0.9502, allocations: 1.046 MB / 0.6617 GB, free: 1.418 MB / 474.7 MB
Notification: Model statistics after passing the back-end for simulation:
 * Number of independent subsystems: 29
 * Number of states: 5 ($STATESET140675527096727.x[4],$STATESET140675527096727.x[3],$STATESET140675527096727.x[2],$STATESET140675527096727.x[1],cathode.temperature)
 * Number of discrete variables: 0 ()
 * Number of discrete states: 0 ()
 * Top-level inputs: 0
Notification: Strong component statistics for simulation (123):
 * Single equations (assignments): 120
 * Array equations: 0
 * Algorithm blocks: 0
 * Record equations: 0
 * When equations: 0
 * If-equations: 0
 * Equation systems (linear and non-linear blocks): 1
 * Torn equation systems: 2
 * Mixed (continuous/discrete) equation systems: 0
Notification: Equation system details:
 * Constant Jacobian: 0
 * Linear Jacobian (size,density): 1 {(2,100.0%)}
 * Non-linear Jacobian: 0
 * Without analytic Jacobian: 0
Notification: Torn system details for strict tearing set:
 * Linear torn systems: 1 {(1,100.0%) 3}
 * Non-linear torn systems: 1 {9 42}
Notification: Performance of Backend phase and start with SimCode phase: time 0.002031/0.9523, allocations: 0.8717 MB / 0.6625 GB, free: 0.5898 MB / 474.7 MB
Notification: Performance of simCode: created initialization part: time 0.1423/1.095, allocations: 3.331 MB / 0.6658 GB, free: 155.2 MB / 474.7 MB
Notification: Performance of simCode: created event and clocks part: time 5.841e-06/1.095, allocations: 3.906 kB / 0.6658 GB, free: 155.2 MB / 474.7 MB
Notification: Performance of simCode: created simulation system equations: time 0.002434/1.097, allocations: 1.683 MB / 0.6674 GB, free: 155 MB / 474.7 MB
Notification: Performance of simCode: created of all other equations (e.g. parameter, nominal, assert, etc): time 0.002286/1.099, allocations: 470.5 kB / 0.6679 GB, free: 155 MB / 474.7 MB
[/var/lib/jenkins1/ws/OpenModelicaLibraryTestingWork/OMCompiler/Compiler/SimCode/SimCodeUtil.mo:4354:9-4354:59:writable] Error: Internal error function createStateSetsSets failed.
[/var/lib/jenkins1/ws/OpenModelicaLibraryTestingWork/OMCompiler/Compiler/SimCode/SimCodeUtil.mo:596:5-596:146:writable] Error: Internal error function createSimCode failed [Transformation from optimised DAE to simulation code structure failed]
Error: Internal error SimCode: The model Chemical.Examples.H2O_ElectrochemicalCell could not be translated to FMU