makeSolidChemistrySolverType.H 5.43 KB
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/*---------------------------------------------------------------------------*\
  =========                 |
  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
   \\    /   O peration     |
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    \\  /    A nd           | Copyright (C) 2011-2013 OpenFOAM Foundation
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     \\/     M anipulation  |
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.

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    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.
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    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
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    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
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Description
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    Macros for instantiating solid chemistry models based on compressibility
    and transport types
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\*---------------------------------------------------------------------------*/

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#ifndef makeSolidChemistrySolverType_H
#define makeSolidChemistrySolverType_H
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#include "addToRunTimeSelectionTable.H"

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#include "noChemistrySolver.H"
#include "EulerImplicit.H"
#include "ode.H"
#include "sequential.H"

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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

namespace Foam
{

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

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#define makeSolidChemistrySolverType(SS, Schem, Comp, SThermo, GThermo)       \
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                                                                              \
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    typedef SS<Schem<Comp, SThermo, GThermo> >                                \
        SS##Schem##Comp##SThermo##GThermo;                                    \
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                                                                              \
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    defineTemplateTypeNameAndDebugWithName                                    \
    (                                                                         \
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        SS##Schem##Comp##SThermo##GThermo,                                    \
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        (#SS"<" + word(Schem::typeName_()) + "<"#Comp"," + SThermo::typeName()\
      + ","  + GThermo::typeName() + ">>").c_str(),                           \
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        0                                                                     \
    );                                                                        \
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                                                                              \
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    addToRunTimeSelectionTable                                                \
    (                                                                         \
        Comp,                                                                 \
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        SS##Schem##Comp##SThermo##GThermo,                                    \
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        fvMesh                                                                \
    );

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#define makeSolidChemistrySolverTypes(SolidChem, Comp, SThermo, GThermo)      \
                                                                              \
    makeSolidChemistrySolverType                                              \
    (                                                                         \
        noChemistrySolver,                                                    \
        SolidChem,                                                            \
        Comp,                                                                 \
        SThermo,                                                              \
        GThermo                                                               \
    );                                                                        \
                                                                              \
    makeSolidChemistrySolverType                                              \
    (                                                                         \
        ode,                                                                  \
        SolidChem,                                                            \
        Comp,                                                                 \
        SThermo,                                                              \
        GThermo                                                               \
    );                                                                        \
                                                                              \
    makeSolidChemistrySolverType                                              \
    (                                                                         \
        sequential,                                                           \
        SolidChem,                                                            \
        Comp,                                                                 \
        SThermo,                                                              \
        GThermo                                                               \
    );

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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

} // End namespace Foam

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

#endif

// ************************************************************************* //