chemkinToFoam: Added support for converting elements and species composition

Based of patch contributed by Francesco Contino, Tommaso Lucchini,
Gianluca D’Errico, Hervé Jeanmart, Nicolas Bourgeois and Stéphane
Backaert.
This commit is contained in:
Henry Weller 2016-07-06 16:24:56 +01:00
parent de75e2f918
commit bccf754d24

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) 2011-2016 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -33,6 +33,8 @@ Description
#include "argList.H"
#include "chemkinReader.H"
#include "OFstream.H"
#include "OStringStream.H"
#include "IStringStream.H"
using namespace Foam;
@ -60,15 +62,42 @@ int main(int argc, char *argv[])
chemkinReader cr(species, args[1], args[3], args[2], newFormat);
OFstream reactionsFile(args[4]);
reactionsFile
<< "elements" << cr.elementNames() << token::END_STATEMENT << nl << nl;
reactionsFile
<< "species" << cr.species() << token::END_STATEMENT << nl << nl;
cr.reactions().write(reactionsFile);
OFstream thermoFile(args[5]);
cr.speciesThermo().write(thermoFile);
// Temporary hack to splice the specie composition data into the thermo file
// pending complete integration into the thermodynamics structure
OStringStream os;
cr.speciesThermo().write(os);
dictionary thermoDict(IStringStream(os.str())());
wordList speciesList(thermoDict.toc());
// Add elements
forAll(speciesList, si)
{
dictionary elementsDict("elements");
forAll(cr.specieComposition()[speciesList[si]], ei)
{
elementsDict.add
(
cr.specieComposition()[speciesList[si]][ei].elementName,
cr.specieComposition()[speciesList[si]][ei].nAtoms
);
}
thermoDict.subDict(speciesList[si]).add("elements", elementsDict);
}
thermoDict.write(OFstream(args[5])(), false);
Info<< "End\n" << endl;