OpenFOAM-dev / data /src /lagrangian /molecularDynamics /potential /pairPotential /basic /pairPotentialIO.C
| /*---------------------------------------------------------------------------*\ | |
| ========= | | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox | |
| \\ / O peration | Website: https://openfoam.org | |
| \\ / A nd | Copyright (C) 2011-2018 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. | |
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| ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or | |
| FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License | |
| for more details. | |
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| \*---------------------------------------------------------------------------*/ | |
| bool Foam::pairPotential::writeEnergyAndForceTables(Ostream& os) const | |
| { | |
| Info<< "Writing energy and force tables to file for potential " | |
| << name_ << endl; | |
| List<Pair <scalar>> eTab(energyTable()); | |
| List<Pair <scalar>> fTab(forceTable()); | |
| forAll(eTab, e) | |
| { | |
| os << eTab[e].first() | |
| << token::SPACE | |
| << eTab[e].second() | |
| << token::SPACE | |
| << fTab[e].second() | |
| << nl; | |
| } | |
| return os.good(); | |
| } | |
| // ************************************************************************* // | |