Environment - simulationEnvironment: startTime=0 stopTime=1e-05 tolerance=1e-06 numberOfIntervals=2500 stepSize=4e-09 Regular simulation: ./Chemical_Chemical.Examples.GasSolubility -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 | | | | ((blood_plasma.mass >= 0.0 and blood_plasma.mass <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= blood_plasma.mass <= 0.0, has value: 1.00005" 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 | | | | ((red_cells.mass >= 0.0 and red_cells.mass <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= red_cells.mass <= 0.0, has value: 1.00005" 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 | | | | ((water_plasma.SelfClustering_K >= 0.0 and water_plasma.SelfClustering_K <= 1.0)) --> "Variable violating min/max constraint: 0.0 <= water_plasma.SelfClustering_K <= 1.0, has value: 53.6279" 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 | | | | ((water.solution.n >= 0.0 and water.solution.n <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= water.solution.n <= 0.0, has value: 1.01831" 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 | | | | ((water.SelfClustering_K >= 0.0 and water.SelfClustering_K <= 1.0)) --> "Variable violating min/max constraint: 0.0 <= water.SelfClustering_K <= 1.0, has value: 53.6279" 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 | | | | ((water_plasma1.solution.n >= 0.0 and water_plasma1.solution.n <= 0.0)) --> "Variable violating min/max constraint: 0.0 <= water_plasma1.solution.n <= 0.0, has value: 1.04689" LOG_SUCCESS | info | The initialization finished successfully without homotopy method. LOG_STATS | info | ### STATISTICS ### | | | | | timer | | | | | | 0.00957977s reading init.xml | | | | | | 0.000813666s reading info.xml | | | | | | 0.00010657s [ 0.4%] pre-initialization | | | | | | 0.000289684s [ 1.0%] initialization | | | | | | 6.221e-06s [ 0.0%] steps | | | | | | 0.000664946s [ 2.3%] solver (excl. callbacks) | | | | | | 0s [ 0.0%] creating output-file | | | | | | 0.00593153s [ 20.8%] event-handling | | | | | | 0.00722641s [ 25.3%] overhead | | | | | | 0.0143386s [ 50.2%] simulation | | | | | | 0.028564s [100.0%] total | | | | | events | | | | | | 2 state events | | | | | | 0 time events | | | | | solver: dassl | | | | | | 126 steps taken | | | | | | 166 calls of functionODE | | | | | | 43 evaluations of jacobian | | | | | | 4 error test failures | | | | | | 0 convergence test failures | | | | | | 0.000559816s time of jacobian evaluation LOG_SUCCESS | info | The simulation finished successfully.