This repository has been archived on 2023-11-20. You can view files and clone it, but cannot push or open issues or pull requests.
foam-extend4.1-coherent-io/applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C

81 lines
2.1 KiB
C
Raw Normal View History

/*---------------------------------------------------------------------------*\
2013-11-07 23:14:24 +00:00
========= |
2013-12-11 16:09:41 +00:00
\\ / F ield | foam-extend: Open Source CFD
2013-11-07 23:14:24 +00:00
\\ / O peration |
2013-12-11 16:09:41 +00:00
\\ / A nd | For copyright notice see file Copyright
2013-11-07 23:14:24 +00:00
\\/ M anipulation |
-------------------------------------------------------------------------------
License
2013-12-11 16:09:41 +00:00
This file is part of foam-extend.
2013-12-11 16:09:41 +00:00
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
2013-12-11 16:09:41 +00:00
Free Software Foundation, either version 3 of the License, or (at your
option) any later version.
2013-12-11 16:09:41 +00:00
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
2013-12-11 16:09:41 +00:00
along with foam-extend. If not, see <http://www.gnu.org/licenses/>.
Application
2010-08-26 14:22:03 +00:00
mdFoam
Description
2010-08-26 14:22:03 +00:00
Molecular dynamics solver for fluid dynamics
\*---------------------------------------------------------------------------*/
#include "fvCFD.H"
#include "md.H"
int main(int argc, char *argv[])
{
# include "setRootCase.H"
# include "createTime.H"
# include "createMesh.H"
2010-08-26 14:22:03 +00:00
potential pot(mesh);
2010-08-26 14:22:03 +00:00
moleculeCloud molecules(mesh, pot);
# include "temperatureAndPressureVariables.H"
label nAveragingSteps = 0;
Info << "\nStarting time loop\n" << endl;
2010-08-26 14:22:03 +00:00
while (runTime.loop())
{
nAveragingSteps++;
Info << "Time = " << runTime.timeName() << endl;
2010-08-26 14:22:03 +00:00
molecules.evolve();
# include "meanMomentumEnergyAndNMols.H"
# include "temperatureAndPressure.H"
runTime.write();
if (runTime.outputTime())
{
nAveragingSteps = 0;
}
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;
}