/*---------------------------------------------------------------------------*\ ========= | \\ / 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 mdFoam Description 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" potential pot(mesh); moleculeCloud molecules(mesh, pot); # include "temperatureAndPressureVariables.H" label nAveragingSteps = 0; Info << "\nStarting time loop\n" << endl; while (runTime.loop()) { nAveragingSteps++; Info << "Time = " << runTime.timeName() << endl; 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; return 0; }