2010-05-12 13:27:55 +00:00
|
|
|
/*---------------------------------------------------------------------------*\
|
|
|
|
========= |
|
|
|
|
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
|
|
|
\\ / O peration |
|
|
|
|
\\ / A nd | Copyright held by original author
|
|
|
|
\\/ 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 2 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, write to the Free Software Foundation,
|
|
|
|
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
|
|
|
|
|
|
|
|
Application
|
2010-08-26 14:22:03 +00:00
|
|
|
dieselEngineFoam
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
Description
|
2010-08-26 14:22:03 +00:00
|
|
|
Solver for diesel engine spray and combustion.
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
\*---------------------------------------------------------------------------*/
|
|
|
|
|
|
|
|
#include "fvCFD.H"
|
|
|
|
#include "engineTime.H"
|
|
|
|
#include "engineMesh.H"
|
|
|
|
#include "hCombustionThermo.H"
|
2010-08-26 14:22:03 +00:00
|
|
|
#include "turbulenceModel.H"
|
2010-05-12 13:27:55 +00:00
|
|
|
#include "spray.H"
|
2010-08-26 14:22:03 +00:00
|
|
|
#include "psiChemistryModel.H"
|
2010-05-12 13:27:55 +00:00
|
|
|
#include "chemistrySolver.H"
|
|
|
|
#include "multivariateScheme.H"
|
|
|
|
#include "Switch.H"
|
|
|
|
#include "OFstream.H"
|
2010-08-26 14:22:03 +00:00
|
|
|
#include "volPointInterpolation.H"
|
|
|
|
#include "thermoPhysicsTypes.H"
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
|
|
|
|
int main(int argc, char *argv[])
|
|
|
|
{
|
|
|
|
# include "setRootCase.H"
|
|
|
|
# include "createEngineTime.H"
|
|
|
|
# include "createEngineMesh.H"
|
|
|
|
# include "createFields.H"
|
2010-08-26 14:22:03 +00:00
|
|
|
# include "readGravitationalAcceleration.H"
|
2010-05-12 13:27:55 +00:00
|
|
|
# include "readCombustionProperties.H"
|
|
|
|
# include "createSpray.H"
|
|
|
|
# include "initContinuityErrs.H"
|
|
|
|
# include "readEngineTimeControls.H"
|
|
|
|
# include "compressibleCourantNo.H"
|
|
|
|
# include "setInitialDeltaT.H"
|
|
|
|
# include "startSummary.H"
|
|
|
|
|
|
|
|
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
|
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
Info<< "\nStarting time loop\n" << endl;
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
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();
|
2010-08-26 14:22:03 +00:00
|
|
|
Check that this is unnecessary. HJ
|
|
|
|
// 1.6.x merge. HJ, 26/Aug/2010
|
|
|
|
const_cast<volPointInterpolation&>
|
|
|
|
(
|
|
|
|
volPointInterpolation::New(mesh)
|
|
|
|
).updateMesh();
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
dieselSpray.evolve();
|
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
Info<< "Solving chemistry" << endl;
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
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);
|
|
|
|
}
|
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
chemistrySh = kappa*chemistry.Sh()();
|
|
|
|
|
2010-05-12 13:27:55 +00:00
|
|
|
# include "rhoEqn.H"
|
|
|
|
# include "UEqn.H"
|
|
|
|
|
|
|
|
for (label ocorr=1; ocorr <= nOuterCorr; ocorr++)
|
|
|
|
{
|
|
|
|
# include "YEqn.H"
|
2010-08-26 14:22:03 +00:00
|
|
|
# include "hsEqn.H"
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
// --- PISO loop
|
|
|
|
for (int corr=1; corr<=nCorr; corr++)
|
|
|
|
{
|
|
|
|
# include "pEqn.H"
|
|
|
|
}
|
|
|
|
}
|
|
|
|
|
|
|
|
turbulence->correct();
|
|
|
|
|
|
|
|
# include "logSummary.H"
|
|
|
|
# include "spraySummary.H"
|
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
rho = thermo.rho();
|
2010-05-12 13:27:55 +00:00
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
if (runTime.write())
|
|
|
|
{
|
|
|
|
chemistry.dQ()().write();
|
|
|
|
}
|
2010-05-12 13:27:55 +00:00
|
|
|
|
|
|
|
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
|
|
|
|
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
|
|
|
|
<< nl << endl;
|
|
|
|
}
|
|
|
|
|
|
|
|
Info<< "End\n" << endl;
|
|
|
|
|
2010-08-26 14:22:03 +00:00
|
|
|
return 0;
|
2010-05-12 13:27:55 +00:00
|
|
|
}
|
|
|
|
|
|
|
|
|
|
|
|
// ************************************************************************* //
|