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OpenFOAM-12/etc/caseDicts/functions/control/adjustTimeStepToChemistry
2024-07-06 16:02:47 +01:00

20 lines
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C++

/*--------------------------------*- C++ -*----------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Version: 12
\\/ 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
// ************************************************************************* //