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INT: TDACChemistryModel: avoid redundant MPI communications (#2337)

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This commit is contained in:
Kutalmis Bercin
2022-03-30 17:43:58 +01:00
committed by Andrew Heather
parent 583fc4fb0d
commit 85786c6989
1 changed files with 2 additions and 2 deletions
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4
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/TDACChemistryModel.C
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@ -5,7 +5,7 @@
\\ / A nd | www.openfoam.com
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2016-2017 OpenFOAM Foundation
Copyright (C) 2016-2021 OpenFOAM Foundation
Copyright (C) 2016-2021 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
@ -864,7 +864,7 @@ Foam::scalar Foam::TDACChemistryModel<ReactionThermo, ThermoType>::solve
<< " " << nActiveSpecies/nAvg << endl;
}
if (Pstream::parRun())
if (reduced && Pstream::parRun())
{
List<bool> active(composition.active());
Pstream::listCombineAllGather(active, orEqOp<bool>());