basicChemistryModel.C

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     | Website:  https://openfoam.org
    \\  /    A nd           | Copyright (C) 2011-2025 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 "basicChemistryModel.H"
 
/* * * * * * * * * * * * * * * Static Member Data  * * * * * * * * * * * * * */
 
const Foam::NamedEnum
<
    Foam::basicChemistryModel::jacobianType,
    2
> Foam::basicChemistryModel::jacobianTypeNames_
{
    "fast",
    "exact"
};
 
namespace Foam
{
    defineTypeNameAndDebug(basicChemistryModel, 0);
    defineRunTimeSelectionTable(basicChemistryModel, thermo);
}
 
 
// * * * * * * * * * * * * * * * * Constructors  * * * * * * * * * * * * * * //
 
Foam::basicChemistryModel::basicChemistryModel
(
    const fluidMulticomponentThermo& thermo
)
:
    IOdictionary
    (
        IOobject
        (
            thermo.phasePropertyName("chemistryProperties"),
            thermo.mesh().time().constant(),
            thermo.mesh(),
            IOobject::MUST_READ_IF_MODIFIED,
            IOobject::NO_WRITE
        )
    ),
    mesh_(thermo.mesh()),
    thermo_(thermo),
    chemistry_(lookup("chemistry")),
    deltaTChemIni_(lookup<scalar>("initialChemicalTimeStep")),
    deltaTChemMax_(lookupOrDefault("maxChemicalTimeStep", great)),
    deltaTChem_
    (
        IOobject
        (
            thermo.phasePropertyName("deltaTChem"),
            mesh().time().constant(),
            mesh(),
            IOobject::NO_READ,
            IOobject::NO_WRITE
        ),
        mesh(),
        dimensionedScalar(dimTime, deltaTChemIni_)
    )
{}
 
 
// * * * * * * * * * * * * * * * * Destructor  * * * * * * * * * * * * * * * //
 
Foam::basicChemistryModel::~basicChemistryModel()
{}
 
 
// ************************************************************************* //