coalChemistryFoam.C

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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 2011-2015 OpenFOAM Foundation
     \\/     M anipulation  |
-------------------------------------------------------------------------------
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 PIMPLE solver for compressible, laminar or turbulent flow with 
    coal and thermodynamic parcels, and combustion.
 
    Note:
    - includes run-time selectable finite volume options, e.g. sources,
      constraints
 
\*---------------------------------------------------------------------------*/
 
#include "fvCFD.H"
#include "turbulentFluidThermoModel.H"
#include "basicThermoCloud.H"
#include "coalCloud.H"
#include "psiCombustionModel.H"
#include "fvOptions.H"
#include "radiationModel.H"
#include "SLGThermo.H"
#include "pimpleControl.H"
#include "localEulerDdtScheme.H"
#include "fvcSmooth.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
int main(int argc, char *argv[])
{
    #include "setRootCase.H"
 
    #include "createTime.H"
    #include "createMesh.H"
 
    pimpleControl pimple(mesh);
 
    #include "createTimeControls.H"
    #include "createRDeltaT.H"
    #include "initContinuityErrs.H"
    #include "readGravitationalAcceleration.H"
    #include "createFields.H"
    #include "createMRF.H"
    #include "createFvOptions.H"
    #include "createClouds.H"
    #include "createRadiationModel.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();
 
        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
            << nl << endl;
    }
 
    Info<< "End\n" << endl;
 
    return 0;
}
 
 
// ************************************************************************* //