/*---------------------------------------------------------------------------*\ ========= | \\ / 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. 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 . \*---------------------------------------------------------------------------*/ #include "pairPotential.H" // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Foam::autoPtr Foam::pairPotential::New ( const word& name, const dictionary& propDict ) { const word potentialType(propDict.lookup("pairPotential")); Info<< nl << "Selecting intermolecular pair potential " << potentialType << " for " << name << " interaction." << endl; dictionaryConstructorTable::iterator cstrIter = dictionaryConstructorTablePtr_->find(potentialType); if (cstrIter == dictionaryConstructorTablePtr_->end()) { FatalErrorInFunction << "Unknown pairPotential type " << potentialType << nl << nl << "Valid pairPotentials are:" << nl << dictionaryConstructorTablePtr_->sortedToc() << exit(FatalError); } return autoPtr(cstrIter()(name, propDict)); } // ************************************************************************* //