startTime=0 stopTime=1e-05 tolerance=1e-06 numberOfIntervals=2500 stepSize=4e-09 Regular simulation: ./Chemical_Chemical.Examples.GasSolubility_blood -abortSlowSimulation -alarm=480 -lv LOG_STATS assert | warning | The following assertion has been violated at time 0.000000 | | | | blood_plasma.mass >= 0.0 and blood_plasma.mass <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= blood_plasma.mass <= 0.0, has value: 1.00005 assert | warning | The following assertion has been violated at time 0.000000 | | | | CO2_unbound_plasma.solution.n >= 0.0 and CO2_unbound_plasma.solution.n <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= CO2_unbound_plasma.solution.n <= 0.0, has value: 1.04689 assert | warning | The following assertion has been violated at time 0.000000 | | | | water.SelfClustering_K >= 0.0 and water.SelfClustering_K <= 1.0 assert | warning | Variable violating min/max constraint: 0.0 <= water.SelfClustering_K <= 1.0, has value: 53.6279 LOG_SUCCESS | info | The initialization finished successfully without homotopy method. LOG_STATS | info | ### STATISTICS ### | | | | | timer | | | | | | 0.00805994s reading init.xml | | | | | | 0.000809738s reading info.xml | | | | | | 8.016e-05s [ 0.1%] pre-initialization | | | | | | 0.000168386s [ 0.3%] initialization | | | | | | 7.724e-06s [ 0.0%] steps | | | | | | 0.00112813s [ 1.8%] solver (excl. callbacks) | | | | | | 0s [ 0.0%] creating output-file | | | | | | 5.128e-05s [ 0.1%] event-handling | | | | | | 0.0144397s [ 22.4%] overhead | | | | | | 0.048471s [ 75.3%] simulation | | | | | | 0.0643463s [100.0%] total | | | | | events | | | | | | 0 state events | | | | | | 0 time events | | | | | solver: dassl | | | | | | 102 steps taken | | | | | | 138 calls of functionODE | | | | | | 20 evaluations of jacobian | | | | | | 3 error test failures | | | | | | 0 convergence test failures | | | | | | 0.000361873s time of jacobian evaluation LOG_SUCCESS | info | The simulation finished successfully.