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chemFoam.C
Go to the documentation of this file.
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2020 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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chemFoam
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Description
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Solver for chemistry problems, designed for use on single cell cases to
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provide comparison against other chemistry solvers, that uses a single cell
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mesh, and fields created from the initial conditions.
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\*---------------------------------------------------------------------------*/
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#include "
fvCFD.H
"
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#include "
fluidReactionThermo.H
"
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#include "
basicChemistryModel.H
"
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#include "
multiComponentMixture.H
"
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#include "
chemistrySolver.H
"
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#include "
OFstream.H
"
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#include "
basicSpecieMixture.H
"
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#include "
cellModeller.H
"
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#include "
thermoTypeFunctions.H
"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int
main(
int
argc,
char
*argv[])
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{
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argList::noParallel();
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#define CREATE_MESH createSingleCellMesh.H
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#define NO_CONTROL
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#include "
postProcess.H
"
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#include "
setRootCaseLists.H
"
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#include "
createTime.H
"
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#include "
createSingleCellMesh.H
"
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#include "createFields.H"
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#include "createFieldRefs.H"
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#include "
readInitialConditions.H
"
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#include "createControls.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info
<<
"\nStarting time loop\n"
<<
endl
;
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while
(
runTime
.run())
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{
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#include "readControls.H"
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#include "setDeltaT.H"
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runTime
++;
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Info
<<
"Time = "
<<
runTime
.timeName() <<
nl
<<
endl
;
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#include "
solveChemistry.H
"
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#include "YEqn.H"
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#include "
hEqn.H
"
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#include "pEqn.H"
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#include "
output.H
"
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Info
<<
"ExecutionTime = "
<<
runTime
.elapsedCpuTime() <<
" s"
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<<
" ClockTime = "
<<
runTime
.elapsedClockTime() <<
" s"
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<<
nl
<<
endl
;
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}
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Info
<<
"Number of steps = "
<<
runTime
.timeIndex() <<
endl
;
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Info
<<
"End"
<<
nl
<<
endl
;
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return
0;
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}
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// ************************************************************************* //
fvCFD.H
createSingleCellMesh.H
readInitialConditions.H
setRootCaseLists.H
basicSpecieMixture.H
runTime
engineTime & runTime
Definition:
createEngineTime.H:14
Foam::endl
Ostream & endl(Ostream &os)
Add newline and flush stream.
Definition:
Ostream.H:251
hEqn.H
createTime.H
cellModeller.H
basicChemistryModel.H
fluidReactionThermo.H
OFstream.H
Foam::nl
static const char nl
Definition:
Ostream.H:260
multiComponentMixture.H
Foam::Info
messageStream Info
chemistrySolver.H
thermoTypeFunctions.H
solveChemistry.H
postProcess.H
Execute application functionObjects to post-process existing results.
output.H
applications
solvers
combustion
chemFoam
chemFoam.C
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