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chemistryModel::ISAT: Minor optimisation

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This commit is contained in:
Henry Weller
2022-01-25 11:18:15 +00:00
parent 8bb48df87f
commit af8e4376e6
1 changed files with 3 additions and 6 deletions
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9
src/thermophysicalModels/chemistryModel/chemistryModel/tabulation/ISAT/ISAT.C
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@ -222,14 +222,11 @@ void Foam::chemistryTabulationMethods::ISAT::calcNewC
//
Rphiq = phi0->Rphi();
for (label i=0; i<nEqns + 1; i++)
for (label i=0; i<nEqns - 2; i++)
{
if (reduction_)
{
const label si =
i < nEqns - 2
? completeToSimplified[i]
: i - (nEqns - 2) + phi0->nActive();
const label si = completeToSimplified[i];
if (si != -1)
{
@ -257,7 +254,7 @@ void Foam::chemistryTabulationMethods::ISAT::calcNewC
else
{
// Extrapolate using the gradients matrix
for (label j=0; j<nEqns; j++)
for (label j=0; j<nEqns + 1; j++)
{
Rphiq[i] += gradientsMatrix(i, j)*dphi[j];
}