| /*--------------------------------*- 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 chemistry model's bulk chemical time scales |
| |
| \*---------------------------------------------------------------------------*/ |
|
|
| type adjustTimeStepToChemistry; |
| libs ("libchemistryModel.so"); |
|
|
| //phase <phaseName>; // Optional name of the phase to which the |
| // chemistry model applies |
| |
| // ************************************************************************* // |
|
|
