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foam-extend4.1-coherent-io/applications/solvers/lagrangian/coalChemistryFoam/coalChemistryFoam.C
2016-06-21 15:04:12 +02:00

128 lines
3.5 KiB
C++

/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | foam-extend: Open Source CFD
\\ / O peration | Version: 4.0
\\ / A nd | Web: http://www.foam-extend.org
\\/ M anipulation | For copyright notice see file Copyright
-------------------------------------------------------------------------------
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"
#include "pimpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
#include "setRootCase.H"
#include "createTime.H"
#include "createMesh.H"
pimpleControl pimple(mesh);
#include "readChemistryProperties.H"
#include "readGravitationalAcceleration.H"
#include "createFields.H"
#include "createClouds.H"
#include "createRadiationModel.H"
#include "initContinuityErrs.H"
#include "createTimeControls.H"
#include "compressibleCourantNo.H"
#include "setInitialDeltaT.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
#include "readTimeControls.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
while (pimple.loop())
{
#include "UEqn.H"
#include "YEqn.H"
#include "hsEqn.H"
// --- PISO loop
while (pimple.correct())
{
#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);
}
// ************************************************************************* //