File size: 1,339 Bytes
5a600cf | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 | /*--------------------------------*- 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.
// ************************************************************************* //
|