startTime=0
stopTime=1
tolerance=1e-06
numberOfIntervals=2500
stepSize=0.0004
wasm artifact (me: FMI 3.0 Model Exchange, integrated by omc with the model's own solver (DASKR unless its annotation says otherwise; IDA over the fmi-ls-dae residuals for a --daeMode model)): simulate(Chemical.Examples.HeatingOfWater,startTime=0,stopTime=1,tolerance=1e-06,numberOfIntervals=2500,outputFormat="empty",variableFilter="",fileNamePrefix="Chemical_master_Chemical.Examples.HeatingOfWater",simflags=" -alarm=240  -lv LOG_STATS -startTime=0 -stopTime=1 -tolerance=1e-06 -stepSize=0.0004 -noemit -s fmi3:me",resimulateExecutable="Chemical_master_Chemical_Examples_HeatingOfWater.fmu")
LOG_STDOUT        | info    | wasm artifact loaded in 0.1 ms (model kernel linked against the cached adapter, 0.2 MB)
Chemical.Examples.HeatingOfWater: logStatusWarning: /home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Interfaces.mo:596: Variable violating min/max constraint: 0.0 <= liquidWater.substance.SelfClustering_K <= 1.0, has value: 53.6963
Chemical.Examples.HeatingOfWater: logStatusWarning: /home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical master/Boundaries.mo:1524: Variable violating min/max constraint: 0.0 <= liquidWater.X <= 1.0, has value: 1.00733
LOG_STDOUT        | info    | ModelExchange instantiated in 95.1 ms
LOG_STDOUT        | info    | ModelExchange run: 22 steps, 64 evaluations, 21 Jacobians, 0 state events, 0 time events, 2501 samples in 27.5 ms
LOG_SUCCESS       | info    | The simulation finished successfully.