coalChemistryFoam.C

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/*---------------------------------------------------------------------------*\
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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
    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 OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Application
    coalChemistryFoam
 
Group
    grpLagrangianSolvers
 
Description
    Transient solver for compressible, turbulent flow, with coal and limestone
    particle clouds, an energy source, and combustion.
 
\*---------------------------------------------------------------------------*/
 
#include "fvCFD.H"
#include "turbulentFluidThermoModel.H"
#include "basicThermoCloud.H"
#include "coalCloud.H"
#include "psiReactionThermo.H"
#include "CombustionModel.H"
#include "fvOptions.H"
#include "radiationModel.H"
#include "SLGThermo.H"
#include "pimpleControl.H"
#include "pressureControl.H"
#include "localEulerDdtScheme.H"
#include "fvcSmooth.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
int main(int argc, char *argv[])
{
    argList::addNote
    (
        "Transient solver for compressible, turbulent flow"
        " with coal and limestone clouds, energy sources and combustion."
    );
 
    #include "postProcess.H"
 
    #include "addCheckCaseOptions.H"
    #include "setRootCaseLists.H"
    #include "createTime.H"
    #include "createMesh.H"
    #include "createControl.H"
    #include "createTimeControls.H"
    #include "createFields.H"
    #include "createFieldRefs.H"
    #include "initContinuityErrs.H"
 
    turbulence->validate();
 
    if (!LTS)
    {
        #include "compressibleCourantNo.H"
        #include "setInitialDeltaT.H"
    }
 
    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
    Info<< "\nStarting time loop\n" << endl;
 
    while (runTime.run())
    {
        #include "readTimeControls.H"
 
        if (LTS)
        {
            #include "setRDeltaT.H"
        }
        else
        {
            #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 "rhoEqn.H"
 
        // --- Pressure-velocity PIMPLE corrector loop
        while (pimple.loop())
        {
            #include "UEqn.H"
            #include "YEqn.H"
            #include "EEqn.H"
 
            // --- Pressure corrector loop
            while (pimple.correct())
            {
                #include "pEqn.H"
            }
 
            if (pimple.turbCorr())
            {
                turbulence->correct();
            }
        }
 
        rho = thermo.rho();
 
        runTime.write();
 
        runTime.printExecutionTime(Info);
    }
 
    Info<< "End\n" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //