basicSolidChemistryModels.C

Go to the documentation of this file.

/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
    \\  /    A nd           | www.openfoam.com
     \\/     M anipulation  |
-------------------------------------------------------------------------------
    Copyright (C) 2013-2015 OpenFOAM Foundation
-------------------------------------------------------------------------------
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/>.
 
InClass
    Foam::basicSolidChemistryModel
 
Description
    Creates solid chemistry model instances templated on the type of
    solid thermodynamics
 
\*---------------------------------------------------------------------------*/
 
#include "makeSolidChemistryModel.H"
 
#include "pyrolysisChemistryModel.H"
#include "basicSolidChemistryModel.H"
#include "solidChemistryModel.H"
#include "solidThermoPhysicsTypes.H"
#include "thermoPhysicsTypes.H"
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// hConstSolidThermoPhysics
 
makeSolidChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hConstSolidThermoPhysics
);
 
makeSolidGasChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hConstSolidThermoPhysics,
    gasHThermoPhysics
);
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// hPowerSolidThermoPhysics
 
makeSolidChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hPowerSolidThermoPhysics
);
 
makeSolidGasChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hPowerSolidThermoPhysics,
    gasHThermoPhysics
);
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// hExpKappaConstSolidThermoPhysics
 
makeSolidChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hExpKappaConstSolidThermoPhysics
);
 
makeSolidGasChemistryModel
(
    solidChemistryModel,
    pyrolysisChemistryModel,
    basicSolidChemistryModel,
    hExpKappaConstSolidThermoPhysics,
    gasHThermoPhysics
);
 
 
// ************************************************************************* //