moleculeCloudBuildCellOccupancy.C 1.89 KB
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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | Copyright (C) 1991-2005 OpenCFD Ltd.
     \\/     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

Class
    moleculeCloud

Description

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

#include "moleculeCloud.H"

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

namespace Foam
{

void moleculeCloud::buildCellOccupancy()
{
    forAll(cellOccupancy_, cO)
    {
        cellOccupancy_[cO].clear();
    }

    iterator mol(this->begin());

    for
    (
        mol = this->begin();
        mol != this->end();
        ++mol
    )
    {
        cellOccupancy_[mol().cell()].append(&mol());
    }

    forAll(cellOccupancy_, cO)
    {
        cellOccupancy_[cO].shrink();
    }

    referredInteractionList_.referMolecules();
}

} // End namespace Foam

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