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https://develop.openfoam.com/Development/openfoam.git
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d185f8b9fe
Adding non const access function to chemistryModel.H for combustion models that calculates RR externally
Removing EulerImplicit from options in solidReactions.
BUG: Correcting function used by sequential solver in pyrolysisChemistryModel.C
88 lines
2.7 KiB
C
88 lines
2.7 KiB
C
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "basicSolidChemistryModel.H"
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#include "fvMesh.H"
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#include "Time.H"
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/* * * * * * * * * * * * * * * private static data * * * * * * * * * * * * * */
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namespace Foam
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{
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defineTypeNameAndDebug(basicSolidChemistryModel, 0);
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defineRunTimeSelectionTable(basicSolidChemistryModel, fvMesh);
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}
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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Foam::basicSolidChemistryModel::basicSolidChemistryModel
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(
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const fvMesh& mesh
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)
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:
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basicChemistryModel(mesh),
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solidThermo_(solidReactionThermo::New(mesh))
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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Foam::basicSolidChemistryModel::~basicSolidChemistryModel()
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{}
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const Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
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Foam::basicSolidChemistryModel::RR(const label i) const
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{
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notImplemented
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(
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"const Foam::DimensionedField<Foam::scalar, Foam::volMesh>&"
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"basicSolidChemistryModel::RR(const label)"
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);
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return (DimensionedField<scalar, volMesh>::null());
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}
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Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
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Foam::basicSolidChemistryModel::RR(const label i)
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{
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notImplemented
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(
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"Foam::DimensionedField<Foam::scalar, Foam::volMesh>&"
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"basicSolidChemistryModel::RR(const label)"
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);
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return dynamic_cast<DimensionedField<scalar, volMesh>&>
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(
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const_cast<DimensionedField<scalar, volMesh>& >
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(
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DimensionedField<scalar, volMesh>::null()
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)
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);
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}
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// ************************************************************************* //
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