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foam-extend4.1-coherent-io/applications/utilities/thermophysical/equilibriumCO/equilibriumCO.C

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/*---------------------------------------------------------------------------*\
========= |
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\\ / F ield | foam-extend: Open Source CFD
\\ / O peration | Version: 3.2
\\ / A nd | Web: http://www.foam-extend.org
\\/ M anipulation | For copyright notice see file Copyright
-------------------------------------------------------------------------------
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
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
option) any later version.
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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
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along with foam-extend. If not, see <http://www.gnu.org/licenses/>.
Application
Description
Calculates the equilibrium level of carbon monoxide
\*---------------------------------------------------------------------------*/
#include "argList.H"
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#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<janafThermo<perfectGas> > 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<thermo> 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<thermo>::iterator EQreactionsIter = EQreactions.begin();
EQreactionsIter != EQreactions.end();
++EQreactionsIter
)
{
Info<< "Kc(EQreactions) = " << EQreactionsIter().Kc(T) << endl;
}
Info<< nl << "end" << endl;
return 0;
}
// ************************************************************************* //