File size: 3,607 Bytes
5a600cf | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 | /*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2026 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 "reactionModel.H"
#include "noReaction.H"
// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
Foam::autoPtr<Foam::reactionModel> Foam::reactionModel::New
(
const fluidMulticomponentThermo& thermo,
const compressibleMomentumTransportModel& turb,
const word& reactionProperties
)
{
typeIOobject<IOdictionary> combIO
(
IOobject
(
thermo.phasePropertyName(reactionProperties),
thermo.T().mesh().time().constant(),
thermo.T().mesh(),
IOobject::MUST_READ,
IOobject::NO_WRITE,
false
)
);
word modelType(reactionModels::noReaction::typeName);
if (combIO.headerOk())
{
IOdictionary(combIO).lookup(reactionModel::typeName) >> modelType;
}
else
{
Info<< "Reaction model not active: "
<< thermo.phasePropertyName(reactionProperties)
<< " not found" << endl;
}
Info<< indentOrNl << "Selecting reaction model " << modelType << endl;
const wordList cmpts2(basicThermo::splitThermoName(modelType, 2));
const wordList cmpts3(basicThermo::splitThermoName(modelType, 3));
if (cmpts2.size() == 2 || cmpts3.size() == 3)
{
modelType = cmpts2.size() ? cmpts2[0] : cmpts3[0];
WarningInFunction
<< "Template parameters are no longer required when selecting a "
<< reactionModel::typeName << ". This information is now "
<< "obtained directly from the thermodynamics. Actually selecting "
<< "reaction model " << modelType << "." << endl;
}
typename dictionaryConstructorTable::iterator cstrIter =
dictionaryConstructorTablePtr_->find(modelType);
if (cstrIter == dictionaryConstructorTablePtr_->end())
{
FatalIOErrorInFunction(reactionProperties)
<< "Unknown " << reactionModel::typeName << " type "
<< modelType << nl << nl
<< "Valid " << reactionModel::typeName << " types are:" << nl
<< dictionaryConstructorTablePtr_->sortedToc()
<< exit(FatalIOError);
const wordList names(dictionaryConstructorTablePtr_->sortedToc());
}
return autoPtr<reactionModel>
(
cstrIter()(modelType, thermo, turb, reactionProperties)
);
}
// ************************************************************************* //
|