Environment - simulationEnvironment: startTime=0 stopTime=1 tolerance=1e-06 numberOfIntervals=2500 stepSize=0.0004 Regular simulation: ./Chemical_Chemical.Examples.ClimateChange.MethanElectrosynthesis -abortSlowSimulation -alarm=480 -lv LOG_STATS LOG_ASSERT | warning | [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.1-master/package.mo:4752:5-4753:37:writable] | | | | The following assertion has been violated at time 0.000000 | | | | ((solution1.mass >= 0.0 and solution1.mass <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= solution1.mass <= 0.0, has value: 1" LOG_ASSERT | warning | [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.1-master/package.mo:4589:5-4590:152:writable] | | | | The following assertion has been violated at time 0.000000 | | | | ((H.solution.Ij >= 0.0 and H.solution.Ij <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= H.solution.Ij <= 0.0, has value: 5e-08" LOG_ASSERT | warning | [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.1-master/package.mo:4562:5-4562:67:writable] | | | | The following assertion has been violated at time 0.000000 | | | | ((H2O.solution.n >= 0.0 and H2O.solution.n <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= H2O.solution.n <= 0.0, has value: 1.01431" LOG_ASSERT | warning | [/home/hudson/saved_omc/libraries/.openmodelica/libraries/Chemical 1.4.1-master/package.mo:383:7-385:72:writable] | | | | The following assertion has been violated at time 0.000000 | | | | ((H2O.SelfClustering_K >= 0.0 and H2O.SelfClustering_K <= 1.0)) --> "Variable violating min/max constraint: 0.0 <= H2O.SelfClustering_K <= 1.0, has value: 53.7264" LOG_SUCCESS | info | The initialization finished successfully without homotopy method. LOG_STATS | info | ### STATISTICS ### | | | | | timer | | | | | | 0.00935653s reading init.xml | | | | | | 0.000776807s reading info.xml | | | | | | 0.000144681s [ 0.6%] pre-initialization | | | | | | 0.000324328s [ 1.3%] initialization | | | | | | 6.552e-06s [ 0.0%] steps | | | | | | 0.000489135s [ 2.0%] solver (excl. callbacks) | | | | | | 0s [ 0.0%] creating output-file | | | | | | 0.00545029s [ 22.0%] event-handling | | | | | | 0.00512895s [ 20.7%] overhead | | | | | | 0.0132255s [ 53.4%] simulation | | | | | | 0.0247694s [100.0%] total | | | | | events | | | | | | 0 state events | | | | | | 0 time events | | | | | solver: dassl | | | | | | 22 steps taken | | | | | | 22 calls of functionODE | | | | | | 21 evaluations of jacobian | | | | | | 0 error test failures | | | | | | 0 convergence test failures | | | | | | 0.000276609s time of jacobian evaluation LOG_SUCCESS | info | The simulation finished successfully.