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