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chemkinReader: Add tolerance to element balance check

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Patch provided by Daniel Jasinski
Resolved bug-report http://www.openfoam.org/mantisbt/view.php?id=1843
This commit is contained in:
Henry Weller
2015-09-02 15:32:16 +01:00
parent 7405f7552e
commit 8733ce815e
2 changed files with 12 additions and 6 deletions
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11
src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.C
View File

@ -753,10 +753,11 @@ void Foam::chemkinReader::addReaction
forAll(nAtoms, i)
{
if (mag(nAtoms[i]) > SMALL)
if (mag(nAtoms[i]) > imbalanceTol_)
{
FatalErrorIn("chemkinReader::addReaction")
<< "Elemental imbalance in " << elementNames_[i]
<< "Elemental imbalance of " << mag(nAtoms[i])
<< " in " << elementNames_[i]
<< " in reaction" << nl
<< reactions_.last() << nl
<< " on line " << lineNo_-1
@ -839,7 +840,8 @@ Foam::chemkinReader::chemkinReader
specieNames_(10),
speciesTable_(species),
reactions_(speciesTable_, speciesThermo_),
newFormat_(newFormat)
newFormat_(newFormat),
imbalanceTol_(ROOTSMALL)
{
read(CHEMKINFileName, thermoFileName);
}
@ -855,7 +857,8 @@ Foam::chemkinReader::chemkinReader
specieNames_(10),
speciesTable_(species),
reactions_(speciesTable_, speciesThermo_),
newFormat_(thermoDict.lookupOrDefault("newFormat", false))
newFormat_(thermoDict.lookupOrDefault("newFormat", false)),
imbalanceTol_(thermoDict.lookupOrDefault("imbalanceTolerance", ROOTSMALL))
{
if (newFormat_)
{

7
src/thermophysicalModels/reactionThermo/chemistryReaders/chemkinReader/chemkinReader.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -77,7 +77,7 @@ public:
gas
};
//- Species element
//- species element
struct specieElement
{
word elementName;
@ -211,6 +211,9 @@ private:
//- Flag to indicate that file is in new format
Switch newFormat_;
//- Tolerance for element imbalance in a reaction
scalar imbalanceTol_;
// Private Member Functions