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/*---------------------------------------------------------------------------*\
========= |
\\ / 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 <http://www.gnu.org/licenses/>.
\*---------------------------------------------------------------------------*/
#include "pairPotential.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::pairPotential> 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<pairPotential>(cstrIter()(name, propDict));
}
// ************************************************************************* //