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foam-extend4.1-coherent-io/applications/solvers/overset/laplacianOversetFoam/laplacianOversetFoam.C

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/*---------------------------------------------------------------------------*\
========= |
\\ / 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
laplaciantOversetFoam
Description
Solves a simple Laplace equation, e.g. for thermal diffusion in a solid
with support for overset meshes.
Experimental: no overset mesh changes required
Author
Hrvoje Jasak, Wikki Ltd. All rights reserved
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "simpleControl.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
int main(int argc, char *argv[])
{
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
simpleControl simple(mesh);
# include "createFields.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info<< "\nCalculating temperature distribution\n" << endl;
while (simple.loop())
{
Info<< "Time = " << runTime.timeName() << nl << endl;
T.correctBoundaryConditions();
Pout<< "T: " << T.internalField() << endl;
return 0;
fvScalarMatrix TEqn
(
fvm::laplacian(DT, T)
);
Pout<< "TEqn: " << TEqn << endl;
// TEqn.solve();
volScalarField residual
(
"residual",
T
);
residual.internalField() = TEqn.residual();
// residual.boundaryField() == 0;
residual.write();
Info<< "residual " << gSumMag(residual.internalField()) << endl;
# include "write.H"
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info<< "End\n" << endl;
return 0;
}
// ************************************************************************* //