| /*--------------------------------*- C++ -*----------------------------------*\ |
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Website: https://openfoam.org |
| \\ / A nd | Version: dev |
| \\/ M anipulation | |
| ------------------------------------------------------------------------------- |
| Description |
| Adjusts the time step to a reaction model's bulk reaction time scales |
| |
| \*---------------------------------------------------------------------------*/ |
|
|
| type adjustTimeStepToReaction; |
| libs ("libchemistryModel.so"); |
|
|
| //phase <phaseName>; // Optional name of the phase to which the |
| // combustion model applies |
| |
| maxCo <maxCo>; // Maximum combustion "Courant" number. The |
| // maximum fraction of the total reaction |
| // time-scale that should be evolved in a single |
| // time-step. |
| |
| //extrapolate no; // Extrapolate reductions in time-step to try and |
| // better catch the "onset" of reaction. Can lead |
| // to time-step oscillation. |
| |
| // ************************************************************************* // |
|
|
