136 lines
3.3 KiB
C
136 lines
3.3 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM 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
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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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 OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Application
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equilibriumCO
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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 "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 "specie.H"
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#include "perfectGas.H"
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#include "thermo.H"
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#include "janafThermo.H"
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#include "absoluteEnthalpy.H"
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#include "SLPtrList.H"
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using namespace Foam;
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typedef species::thermo<janafThermo<perfectGas<specie>>, absoluteEnthalpy>
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thermo;
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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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 thermodynamic data IOdictionary" << endl;
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IOdictionary thermoData
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(
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IOobject
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(
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"thermoData",
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runTime.constant(),
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runTime,
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IOobject::MUST_READ_IF_MODIFIED,
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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 P = 1e5;
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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(thermoData.subDict("CO2"))
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==
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thermo(thermoData.subDict("CO"))
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+ 0.5*thermo(thermoData.subDict("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(thermoData.subDict("O2"))
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==
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2.0*thermo(thermoData.subDict("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(thermoData.subDict("H2O"))
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==
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thermo(thermoData.subDict("H2"))
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+ 0.5*thermo(thermoData.subDict("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(thermoData.subDict("H2O"))
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==
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thermo(thermoData.subDict("H"))
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+ thermo(thermoData.subDict("OH"))
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)
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);
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forAllConstIter(SLPtrList<thermo>, EQreactions, iter)
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{
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Info<< "Kc(EQreactions) = " << iter().Kc(P, 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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