125 lines
3.5 KiB
C
125 lines
3.5 KiB
C
/*---------------------------------------------------------------------------*\
|
|
========= |
|
|
\\ / F ield | foam-extend: Open Source CFD
|
|
\\ / O peration |
|
|
\\ / A nd | For copyright notice see file Copyright
|
|
\\/ M anipulation |
|
|
-------------------------------------------------------------------------------
|
|
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);
|
|
}
|
|
|
|
|
|
// ************************************************************************* //
|