/usr/include/freefoam/reactionThermophysicalModels/chemistryReader.C is in libfreefoam-dev 0.1.0+dfsg-1build1.
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========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2010 OpenCFD Ltd.
\\/ 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 <reactionThermophysicalModels/chemistryReader.H>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
template<class ThermoType>
Foam::autoPtr<Foam::chemistryReader<ThermoType> >
Foam::chemistryReader<ThermoType>::New
(
const dictionary& thermoDict
)
{
// Let the chemistry reader type default to CHEMKIN
// for backward compatability
word chemistryReaderTypeName("chemkinReader");
// otherwise use the specified reader
thermoDict.readIfPresent("chemistryReader", chemistryReaderTypeName);
Info<< "Selecting chemistryReader " << chemistryReaderTypeName << endl;
typename dictionaryConstructorTable::iterator cstrIter =
dictionaryConstructorTablePtr_->find(chemistryReaderTypeName);
if (cstrIter == dictionaryConstructorTablePtr_->end())
{
FatalErrorIn
(
"chemistryReader::New(const dictionary& thermoDict)"
) << "Unknown chemistryReader type "
<< chemistryReaderTypeName << nl << nl
<< "Valid chemistryReaders are: " << nl
<< dictionaryConstructorTablePtr_->sortedToc()
<< exit(FatalError);
}
return autoPtr<chemistryReader<ThermoType> >(cstrIter()(thermoDict));
}
// ************************ vim: set sw=4 sts=4 et: ************************ //
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