startTime=0 stopTime=0.001 tolerance=1e-06 numberOfIntervals=2500 stepSize=4e-07 Regular simulation: ./Chemical_Chemical.Examples.ExothermicReaction -abortSlowSimulation -alarm=480 -lv LOG_STATS assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O.SelfClustering_K * DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) + DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O.SelfClustering_K * DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) + DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O.SelfClustering_K * DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) + DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O.SelfClustering_K * DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) + DIVISION(A1.solution.n, H2O.amountOfBaseMolecules) ^ 2.0) stdout | warning | While solving non-linear system an assertion failed during initialization. | | | | | The non-linear solver tries to solve the problem that could take some time. | | | | | It could help to provide better start-values for the iteration variables. | | | | | For more information simulate with -lv LOG_NLS assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O1.SelfClustering_K * DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) + DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O1.SelfClustering_K * DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) + DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O1.SelfClustering_K * DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) + DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) ^ 2.0) assert | debug | division leads to inf or nan at time 0, (a=-1.93468) / (b=0), where divisor b is: sqrt(4.0 * H2O1.SelfClustering_K * DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) + DIVISION(A.solution.n, H2O1.amountOfBaseMolecules) ^ 2.0) stdout | warning | While solving non-linear system an assertion failed during initialization. | | | | | The non-linear solver tries to solve the problem that could take some time. | | | | | It could help to provide better start-values for the iteration variables. | | | | | For more information simulate with -lv LOG_NLS stdout | info | The initialization finished successfully without homotopy method. assert | warning | The following assertion has been violated at time 0.000000 | | | | solution_at_constant_temperature.mass >= 0.0 and solution_at_constant_temperature.mass <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= solution_at_constant_temperature.mass <= 0.0, has value: 1.01802 assert | warning | The following assertion has been violated at time 0.000000 | | | | A1.solution.n >= 0.0 and A1.solution.n <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= A1.solution.n <= 0.0, has value: 2.62219 assert | warning | The following assertion has been violated at time 0.000000 | | | | thermal_isolated_solution.mass >= 0.0 and thermal_isolated_solution.mass <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= thermal_isolated_solution.mass <= 0.0, has value: 1.01802 assert | warning | The following assertion has been violated at time 0.000000 | | | | A.solution.n >= 0.0 and A.solution.n <= 0.0 assert | warning | Variable violating min/max constraint: 0.0 <= A.solution.n <= 0.0, has value: 2.6222 assert | warning | The following assertion has been violated at time 0.000000 | | | | H2O1.SelfClustering_K >= 0.0 and H2O1.SelfClustering_K <= 1.0 assert | warning | Variable violating min/max constraint: 0.0 <= H2O1.SelfClustering_K <= 1.0, has value: 53.6962 LOG_STATS | info | ### STATISTICS ### | | | | | timer | | | | | | 0.008029s reading init.xml | | | | | | 0.000640672s reading info.xml | | | | | | 5.0865e-05s pre-initialization | | | | | | 0.000201859s [ 0.2%] initialization | | | | | | 2.2111e-05s [ 0.0%] steps | | | | | | 0s [ 0.0%] creating output-file | | | | | | 0.000279988s [ 0.2%] event-handling | | | | | | 0.0109704s [ 8.5%] overhead | | | | | | 0.117907s [ 91.1%] simulation | | | | | | 0.129433s [100.0%] total | | | | | events | | | | | | 0 state events | | | | | | 0 time events | | | | | solver: dassl | | | | | | 127 steps taken | | | | | | 168 calls of functionODE | | | | | | 21 evaluations of jacobian | | | | | | 5 error test failures | | | | | | 0 convergence test failures | | | | | | 0.000777076s time of jacobian evaluation stdout | info | The simulation finished successfully.