foam-extend4.1-coherent-io/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C

/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | foam-extend: Open Source CFD
   \\    /   O peration     |
    \\  /    A nd           | For copyright notice see file Copyright
     \\/     M anipulation  |
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License
    This file is part of foam-extend.

    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
    Free Software Foundation, either version 3 of the License, or (at your
    option) any later version.

    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
    along with foam-extend.  If not, see <http://www.gnu.org/licenses/>.

Application
    coalChemistryFoam

Description
    Transient solver for:
    - compressible,
    - turbulent flow,
    with
    - coal and limestone parcel injections,
    - energy source, and
    - combustion.

\*---------------------------------------------------------------------------*/

#include "fvCFD.H"
#include "hCombustionThermo.H"
#include "turbulenceModel.H"
#include "basicThermoCloud.H"
#include "CoalCloud.H"
#include "psiChemistryModel.H"
#include "chemistrySolver.H"
#include "timeActivatedExplicitSource.H"
#include "radiationModel.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

int main(int argc, char *argv[])
{
    #include "setRootCase.H"

    #include "createTime.H"
    #include "createMesh.H"
    #include "readChemistryProperties.H"
    #include "readGravitationalAcceleration.H"
    #include "createFields.H"
    #include "createClouds.H"
    #include "createRadiationModel.H"
    #include "initContinuityErrs.H"
    #include "readTimeControls.H"
    #include "compressibleCourantNo.H"
    #include "setInitialDeltaT.H"

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

    Info<< "\nStarting time loop\n" << endl;

    while (runTime.run())
    {
        #include "readTimeControls.H"
        #include "readPISOControls.H"
        #include "compressibleCourantNo.H"
        #include "setDeltaT.H"

        runTime++;

        Info<< "Time = " << runTime.timeName() << nl << endl;

        rhoEffLagrangian = coalParcels.rhoEff() + limestoneParcels.rhoEff();
        pDyn = 0.5*rho*magSqr(U);

        coalParcels.evolve();

        limestoneParcels.evolve();

        #include "chemistry.H"
        #include "rhoEqn.H"

        // --- PIMPLE loop
        for (int ocorr=1; ocorr<=nOuterCorr; ocorr++)
        {
            #include "UEqn.H"
            #include "YEqn.H"
            #include "hsEqn.H"

            // --- PISO loop
            for (int corr=1; corr<=nCorr; corr++)
            {
                #include "pEqn.H"
            }
        }

        turbulence->correct();

        rho = thermo.rho();

        if (runTime.write())
        {
            chemistry.dQ()().write();
        }

        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
            << nl << endl;
    }

    Info<< "End\n" << endl;

    return(0);
}


// ************************************************************************* //