chemFoam.C

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    Copyright (C) 2011-2017 OpenFOAM Foundation
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM 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.
 
    OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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    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 OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Application
    chemFoam
 
Group
    grpCombustionSolvers
 
Description
    Solver for chemistry problems, designed for use on single cell cases to
    provide comparison against other chemistry solvers, that uses a single cell
    mesh, and fields created from the initial conditions.
 
\*---------------------------------------------------------------------------*/
 
#include "fvCFD.H"
#include "psiReactionThermo.H"
#include "BasicChemistryModel.H"
#include "reactingMixture.H"
#include "chemistrySolver.H"
#include "OFstream.H"
#include "thermoPhysicsTypes.H"
#include "basicSpecieMixture.H"
#include "hexCellFvMesh.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
int main(int argc, char *argv[])
{
    argList::addNote
    (
        "Solver for chemistry problems, designed for use on single cell cases"
        " to provide comparison against other chemistry solvers"
    );
 
    argList::noParallel();
 
    #define CREATE_MESH createSingleCellMesh.H
    #define NO_CONTROL
    #include "postProcess.H"
 
    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createSingleCellMesh.H"
    #include "createFields.H"
    #include "createFieldRefs.H"
    #include "readInitialConditions.H"
    #include "createControls.H"
 
    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
    Info<< "\nStarting time loop\n" << endl;
 
    while (runTime.run())
    {
        #include "readControls.H"
 
        #include "setDeltaT.H"
 
        ++runTime;
        Info<< "Time = " << runTime.timeName() << nl << endl;
 
        #include "solveChemistry.H"
        #include "YEqn.H"
        #include "hEqn.H"
        #include "pEqn.H"
 
        #include "output.H"
 
        runTime.printExecutionTime(Info);
    }
 
    Info<< "Number of steps = " << runTime.timeIndex() << nl;
    Info<< "End\n" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //