chemFoam: Limit the initial time-step to that specified in controlDict

This commit is contained in:
Henry Weller
2018-01-11 10:42:15 +00:00
parent 139523c17e
commit 600b75b75a

View File

@ -1,8 +1,12 @@
BasicChemistryModel<psiReactionThermo>& chemistry = pChemistry();
scalar dtChem = refCast<const BasicChemistryModel<psiReactionThermo>>
scalar dtChem = min
(
chemistry
).deltaTChem()[0];
refCast<const BasicChemistryModel<psiReactionThermo>>
(
chemistry
).deltaTChem()[0],
runTime.deltaT().value()
);
basicSpecieMixture& composition = thermo.composition();
PtrList<volScalarField>& Y = composition.Y();
volScalarField& p = thermo.p();