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chemistryModel: Improve efficiency of reversible reaction-rate evaluation

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Henry
2015-05-14 18:49:18 +01:00
parent 7dbf92450e
commit b41be21430
1 changed files with 2 additions and 2 deletions
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4
src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
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@ -344,7 +344,7 @@ void Foam::chemistryModel<CompType, ThermoType>::jacobian
} }
} }
// length of the first argument must be nSpecie() // Length of the first argument must be nSpecie()
dcdt = omega(c2, T, p); dcdt = omega(c2, T, p);
forAll(reactions_, ri) forAll(reactions_, ri)
@ -352,7 +352,7 @@ void Foam::chemistryModel<CompType, ThermoType>::jacobian
const Reaction<ThermoType>& R = reactions_[ri]; const Reaction<ThermoType>& R = reactions_[ri];
const scalar kf0 = R.kf(p, T, c2); const scalar kf0 = R.kf(p, T, c2);
const scalar kr0 = R.kr(p, T, c2); const scalar kr0 = R.kr(kf0, p, T, c2);
forAll(R.lhs(), j) forAll(R.lhs(), j)
{ {