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5a600cf | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 | /*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: dev
\\/ M anipulation |
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Description
Adjusts the time step to a chemistry model's bulk chemical time scales
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type adjustTimeStepToChemistry;
libs ("libchemistryModel.so");
//phase <phaseName>; // Optional name of the phase to which the
// chemistry model applies
// ************************************************************************* //
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