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coulomb.C

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00001 /*---------------------------------------------------------------------------*\
00002   =========                 |
00003   \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
00004    \\    /   O peration     |
00005     \\  /    A nd           | Copyright (C) 2008-2010 OpenCFD Ltd.
00006      \\/     M anipulation  |
00007 -------------------------------------------------------------------------------
00008 License
00009     This file is part of OpenFOAM.
00010 
00011     OpenFOAM is free software: you can redistribute it and/or modify it
00012     under the terms of the GNU General Public License as published by
00013     the Free Software Foundation, either version 3 of the License, or
00014     (at your option) any later version.
00015 
00016     OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
00017     ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
00018     FITNESS FOR A PARTICULAR PURPOSE.  See the GNU General Public License
00019     for more details.
00020 
00021     You should have received a copy of the GNU General Public License
00022     along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
00023 
00024 \*---------------------------------------------------------------------------*/
00025 
00026 #include "coulomb.H"
00027 #include <OpenFOAM/mathematicalConstants.H>
00028 #include <OpenFOAM/addToRunTimeSelectionTable.H>
00029 
00030 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
00031 
00032 namespace Foam
00033 {
00034 namespace pairPotentials
00035 {
00036 
00037 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
00038 
00039 defineTypeNameAndDebug(coulomb, 0);
00040 
00041 addToRunTimeSelectionTable
00042 (
00043     pairPotential,
00044     coulomb,
00045     dictionary
00046 );
00047 
00048 scalar coulomb::oneOverFourPiEps0 =
00049     1.0/(4.0 * mathematicalConstant::pi * 8.854187817e-12);
00050 
00051 
00052 // * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
00053 
00054 coulomb::coulomb
00055 (
00056     const word& name,
00057     const dictionary& pairPotentialProperties
00058 )
00059 :
00060     pairPotential(name, pairPotentialProperties)
00061 {
00062     setLookupTables();
00063 }
00064 
00065 
00066 // * * * * * * * * * * * * * * Member Functions  * * * * * * * * * * * * * * //
00067 
00068 scalar coulomb::unscaledEnergy(const scalar r) const
00069 {
00070     return oneOverFourPiEps0/r;
00071 }
00072 
00073 
00074 bool coulomb::read(const dictionary& pairPotentialProperties)
00075 {
00076     pairPotential::read(pairPotentialProperties);
00077 
00078     return true;
00079 }
00080 
00081 
00082 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
00083 
00084 } // End namespace pairPotentials
00085 } // End namespace Foam
00086 
00087 // ************************ vim: set sw=4 sts=4 et: ************************ //
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