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 "pairPotential.H" 00027 #include <OpenFOAM/IOstreams.H> 00028 00029 bool Foam::pairPotential::writeEnergyAndForceTables(Ostream& os) const 00030 { 00031 Info<< "Writing energy and force tables to file for potential " 00032 << name_ << endl; 00033 00034 List< Pair <scalar> > eTab(energyTable()); 00035 00036 List< Pair <scalar> > fTab(forceTable()); 00037 00038 forAll(eTab, e) 00039 { 00040 os << eTab[e].first() 00041 << token::SPACE 00042 << eTab[e].second() 00043 << token::SPACE 00044 << fTab[e].second() 00045 << nl; 00046 } 00047 00048 return os.good(); 00049 } 00050 00051 00052 // ************************ vim: set sw=4 sts=4 et: ************************ //
