/*---------------------------------------------------------------------------*\
 =========                   |
 \\      /   F ield          | OpenFOAM: The Open Source CFD Toolbox
  \\    /    O peration      |
   \\  /     A nd            | Copyright (C) 2011-2016 OpenFOAM Foundation
    \\/      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 3 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, see <http://www.gnu.org/licenses/>.

Application
    mdEquilibrationFoam

Description
    Solver to equilibrate and/or precondition molecular dynamics systems.

\*---------------------------------------------------------------------------*/

#include "fvCFD.H"
#include "md.H"

int main(int argc, char *argv[])
{
    #include "setRootCase.H"
    #include "createTime.H"
    #include "createMesh.H"

    // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

    Info<< "\nReading field U\n" << endl;
    volVectorField U
    (
        IOobject
        (
            "U",
            runTime.timeName(),
            mesh,
            IOobject::MUST_READ,
            IOobject::AUTO_WRITE
        ),
        mesh
    );

    potential pot(mesh);

    moleculeCloud molecules(mesh, pot);

    #include "temperatureAndPressureVariables.H"

    #include "readmdEquilibrationDict.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"

        #include "temperatureEquilibration.H"

        runTime.write();

        if (runTime.writeTime())
        {
            nAveragingSteps = 0;
        }

        Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
            << "  ClockTime = " << runTime.elapsedClockTime() << " s"
            << nl << endl;
    }

    Info<< "End\n" << endl;

    return 0;
}


// ************************************************************************* //
