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foam-extend4.1-coherent-io/applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C

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/*---------------------------------------------------------------------------*\
========= |
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\\ / F ield | foam-extend: Open Source CFD
\\ / O peration | Version: 3.2
\\ / A nd | Web: http://www.foam-extend.org
\\/ M anipulation | For copyright notice see file Copyright
-------------------------------------------------------------------------------
License
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This file is part of foam-extend.
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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
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Free Software Foundation, either version 3 of the License, or (at your
option) any later version.
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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
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along with foam-extend. If not, see <http://www.gnu.org/licenses/>.
Application
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dieselEngineFoam
Description
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Solver for diesel engine spray and combustion.
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "engineTime.H"
#include "engineMesh.H"
#include "hCombustionThermo.H"
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#include "turbulenceModel.H"
#include "spray.H"
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#include "psiChemistryModel.H"
#include "chemistrySolver.H"
#include "multivariateScheme.H"
#include "Switch.H"
#include "OFstream.H"
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#include "volPointInterpolation.H"
#include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
# include "setRootCase.H"
# include "createEngineTime.H"
# include "createEngineMesh.H"
# include "createFields.H"
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# include "readGravitationalAcceleration.H"
# include "readCombustionProperties.H"
# include "createSpray.H"
# include "initContinuityErrs.H"
# include "readEngineTimeControls.H"
# include "compressibleCourantNo.H"
# include "setInitialDeltaT.H"
# include "startSummary.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
# include "readPISOControls.H"
# include "readEngineTimeControls.H"
# include "compressibleCourantNo.H"
# include "setDeltaT.H"
runTime++;
Info<< "Crank angle = " << runTime.theta() << " CA-deg" << endl;
mesh.move();
dieselSpray.evolve();
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Info<< "Solving chemistry" << endl;
chemistry.solve
(
runTime.value() - runTime.deltaT().value(),
runTime.deltaT().value()
);
// turbulent time scale
{
volScalarField tk =
Cmix*sqrt(turbulence->muEff()/rho/turbulence->epsilon());
volScalarField tc = chemistry.tc();
//Chalmers PaSR model
kappa = (runTime.deltaT() + tc)/(runTime.deltaT() + tc + tk);
}
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chemistrySh = kappa*chemistry.Sh()();
# include "rhoEqn.H"
# include "UEqn.H"
for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
{
# include "YEqn.H"
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# include "hsEqn.H"
// --- PISO loop
for (int corr=1; corr<=nCorr; corr++)
{
# include "pEqn.H"
}
}
turbulence->correct();
# include "logSummary.H"
# include "spraySummary.H"
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rho = thermo.rho();
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if (runTime.write())
{
chemistry.dQ()().write();
}
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
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return 0;
}
// ************************************************************************* //