/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | foam-extend: Open Source CFD \\ / O peration | Version: 4.1 \\ / A nd | Web: http://www.foam-extend.org \\/ M anipulation | For copyright notice see file Copyright ------------------------------------------------------------------------------- License This file is part of foam-extend. foam-extend is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, either version 3 of the License, or (at your option) any later version. foam-extend is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. You should have received a copy of the GNU General Public License along with foam-extend. If not, see . Application Description Calculates the equilibrium level of carbon monoxide \*---------------------------------------------------------------------------*/ #include "argList.H" #include "objectRegistry.H" #include "foamTime.H" #include "dictionary.H" #include "IFstream.H" #include "OSspecific.H" #include "IOmanip.H" #include "specieThermo.H" #include "janafThermo.H" #include "perfectGas.H" #include "SLPtrList.H" using namespace Foam; typedef specieThermo > thermo; // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // Main program: int main(int argc, char *argv[]) { # include "setRootCase.H" # include "createTime.H" Info<< nl << "Reading Burcat data IOdictionary" << endl; IOdictionary CpData ( IOobject ( "BurcatCpData", runTime.constant(), runTime, IOobject::MUST_READ, IOobject::NO_WRITE, false ) ); scalar T = 3000.0; SLPtrList EQreactions; EQreactions.append ( new thermo ( thermo(CpData.lookup("CO2")) == thermo(CpData.lookup("CO")) + 0.5*thermo(CpData.lookup("O2")) ) ); EQreactions.append ( new thermo ( thermo(CpData.lookup("O2")) == 2.0*thermo(CpData.lookup("O")) ) ); EQreactions.append ( new thermo ( thermo(CpData.lookup("H2O")) == thermo(CpData.lookup("H2")) + 0.5*thermo(CpData.lookup("O2")) ) ); EQreactions.append ( new thermo ( thermo(CpData.lookup("H2O")) == thermo(CpData.lookup("H")) + thermo(CpData.lookup("OH")) ) ); for ( SLPtrList::iterator EQreactionsIter = EQreactions.begin(); EQreactionsIter != EQreactions.end(); ++EQreactionsIter ) { Info<< "Kc(EQreactions) = " << EQreactionsIter().Kc(T) << endl; } Info<< nl << "end" << endl; return 0; } // ************************************************************************* //