zhyang-dev/OpenFOAM-12
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thermophysicalModels: Removed seldom used or unused instantiations

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Now that dynamic compilation of thermo and chemistry is available it is no
longer necessary or useful to instantiate vast numbers of thermo combinations
within the standard OpenFOAM libraries.  This reduces compile time, library size
and simplifies maintenance.
This commit is contained in:
Henry Weller
2021-04-21 21:22:52 +01:00
parent 6897a85cc3
commit 974712b2bd
28 changed files with 131 additions and 432 deletions
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4
applications/solvers/multiphase/multiphaseEulerFoam/multiphaseReactions/phaseSurfaceArrheniusReactionRate/makephaseSurfaceArrheniusReactions.C
View File

@ -27,13 +27,13 @@ License
#include "phaseSurfaceArrheniusReactionRate.H"
#include "forCommonGases.H"
#include "forGases.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases
forGases
(
makeGeneralReaction,
IrreversibleReaction,

4
src/thermophysicalModels/basic/rhoThermo/rhoThermos.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -29,7 +29,6 @@ License
#include "forGases.H"
#include "forLiquids.H"
#include "forPolynomials.H"
#include "forTabulated.H"
#include "makeThermo.H"
@ -39,7 +38,6 @@ namespace Foam
{
forGases(makeThermos, rhoThermo, heRhoThermo, pureMixture);
forLiquids(makeThermos, rhoThermo, heRhoThermo, pureMixture);
forPolynomials(makeThermos, rhoThermo, heRhoThermo, pureMixture);
forTabulated(makeThermos, rhoThermo, heRhoThermo, pureMixture);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DAC/DACChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "DAC.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, DAC);
forCommonLiquids(makeChemistryReductionMethod, DAC);
forPolynomials(makeChemistryReductionMethod, DAC);
forGases(makeChemistryReductionMethod, DAC);
forLiquids(makeChemistryReductionMethod, DAC);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRG/DRGChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "DRG.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, DRG);
forCommonLiquids(makeChemistryReductionMethod, DRG);
forPolynomials(makeChemistryReductionMethod, DRG);
forGases(makeChemistryReductionMethod, DRG);
forLiquids(makeChemistryReductionMethod, DRG);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/DRGEP/DRGEPChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "DRGEP.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, DRGEP);
forCommonLiquids(makeChemistryReductionMethod, DRGEP);
forPolynomials(makeChemistryReductionMethod, DRGEP);
forGases(makeChemistryReductionMethod, DRGEP);
forLiquids(makeChemistryReductionMethod, DRGEP);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/EFA/EFAChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "EFA.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, EFA);
forCommonLiquids(makeChemistryReductionMethod, EFA);
forPolynomials(makeChemistryReductionMethod, EFA);
forGases(makeChemistryReductionMethod, EFA);
forLiquids(makeChemistryReductionMethod, EFA);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/PFA/PFAChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "PFA.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, PFA);
forCommonLiquids(makeChemistryReductionMethod, PFA);
forPolynomials(makeChemistryReductionMethod, PFA);
forGases(makeChemistryReductionMethod, PFA);
forLiquids(makeChemistryReductionMethod, PFA);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/chemistryReductionMethod/chemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,18 +25,16 @@ License
#include "chemistryReductionMethod.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(defineChemistryReductionMethod, nullArg);
forCommonLiquids(defineChemistryReductionMethod, nullArg);
forPolynomials(defineChemistryReductionMethod, nullArg);
forGases(defineChemistryReductionMethod, nullArg);
forLiquids(defineChemistryReductionMethod, nullArg);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/noChemistryReduction/noChemistryReductionMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "noChemistryReduction.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryReductionMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryReductionMethod, none);
forCommonLiquids(makeChemistryReductionMethod, none);
forPolynomials(makeChemistryReductionMethod, none);
forGases(makeChemistryReductionMethod, none);
forLiquids(makeChemistryReductionMethod, none);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/ISAT/ISATChemistryTabulationMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "ISAT.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryTabulationMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryTabulationMethod, ISAT);
forCommonLiquids(makeChemistryTabulationMethod, ISAT);
forPolynomials(makeChemistryTabulationMethod, ISAT);
forGases(makeChemistryTabulationMethod, ISAT);
forLiquids(makeChemistryTabulationMethod, ISAT);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/chemistryTabulationMethod/chemistryTabulationMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,18 +25,16 @@ License
#include "chemistryTabulationMethod.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryTabulationMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(defineChemistryTabulationMethod, nullArg);
forCommonLiquids(defineChemistryTabulationMethod, nullArg);
forPolynomials(defineChemistryTabulationMethod, nullArg);
forGases(defineChemistryTabulationMethod, nullArg);
forLiquids(defineChemistryTabulationMethod, nullArg);
}

12
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/noChemistryTabulation/noChemistryTabulationMethods.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,18 +27,16 @@ License
#include "noChemistryTabulation.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistryTabulationMethod.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistryTabulationMethod, none);
forCommonLiquids(makeChemistryTabulationMethod, none);
forPolynomials(makeChemistryTabulationMethod, none);
forGases(makeChemistryTabulationMethod, none);
forLiquids(makeChemistryTabulationMethod, none);
}

12
src/thermophysicalModels/chemistryModel/chemistrySolver/EulerImplicit/EulerImplicitChemistrySolvers.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,18 +28,16 @@ License
#include "StandardChemistryModel.H"
#include "TDACChemistryModel.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistrySolver.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistrySolvers, EulerImplicit);
forCommonLiquids(makeChemistrySolvers, EulerImplicit);
forPolynomials(makeChemistrySolvers, EulerImplicit);
forGases(makeChemistrySolvers, EulerImplicit);
forLiquids(makeChemistrySolvers, EulerImplicit);
}

12
src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolvers.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,18 +28,16 @@ License
#include "StandardChemistryModel.H"
#include "TDACChemistryModel.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistrySolver.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(defineChemistrySolvers, nullArg);
forCommonLiquids(defineChemistrySolvers, nullArg);
forPolynomials(defineChemistrySolvers, nullArg);
forGases(defineChemistrySolvers, nullArg);
forLiquids(defineChemistrySolvers, nullArg);
}

12
src/thermophysicalModels/chemistryModel/chemistrySolver/noChemistrySolver/noChemistrySolvers.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,18 +28,16 @@ License
#include "StandardChemistryModel.H"
#include "TDACChemistryModel.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistrySolver.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistrySolvers, noChemistrySolver);
forCommonLiquids(makeChemistrySolvers, noChemistrySolver);
forPolynomials(makeChemistrySolvers, noChemistrySolver);
forGases(makeChemistrySolvers, noChemistrySolver);
forLiquids(makeChemistrySolvers, noChemistrySolver);
}

12
src/thermophysicalModels/chemistryModel/chemistrySolver/ode/odeChemistrySolvers.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -28,18 +28,16 @@ License
#include "StandardChemistryModel.H"
#include "TDACChemistryModel.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
#include "makeChemistrySolver.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeChemistrySolvers, ode);
forCommonLiquids(makeChemistrySolvers, ode);
forPolynomials(makeChemistrySolvers, ode);
forGases(makeChemistrySolvers, ode);
forLiquids(makeChemistrySolvers, ode);
}

6
src/thermophysicalModels/chemistryModel/reactions/fluxLimitedLangmuirHinshelwood/makefluxLimitedLangmuirHinshelwoodReactions.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2019-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,13 +27,13 @@ License
#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
#include "forCommonGases.H"
#include "forGases.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases
forGases
(
makeGeneralReaction,
IrreversibleReaction,

12
src/thermophysicalModels/chemistryModel/reactions/makeLangmuirHinshelwoodReactions.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,17 +27,15 @@ License
#include "LangmuirHinshelwoodReactionRate.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases(makeIRReactions, LangmuirHinshelwoodReactionRate);
forCommonLiquids(makeIRReactions, LangmuirHinshelwoodReactionRate);
forPolynomials(makeIRReactions, LangmuirHinshelwoodReactionRate);
forGases(makeIRReactions, LangmuirHinshelwoodReactionRate);
forLiquids(makeIRReactions, LangmuirHinshelwoodReactionRate);
}
// ************************************************************************* //

6
src/thermophysicalModels/chemistryModel/reactions/makeMichaelisMentenReactions.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2018-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2018-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,13 +27,13 @@ License
#include "MichaelisMentenReactionRate.H"
#include "forCommonLiquids.H"
#include "forLiquids.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonLiquids(makeIReactions, MichaelisMentenReactionRate);
forLiquids(makeIReactions, MichaelisMentenReactionRate);
}
// ************************************************************************* //

103
src/thermophysicalModels/chemistryModel/reactions/makeReactions.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2012-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2012-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -43,9 +43,8 @@ License
#include "MichaelisMentenReactionRate.H"
#include "forCommonGases.H"
#include "forCommonLiquids.H"
#include "forPolynomials.H"
#include "forGases.H"
#include "forLiquids.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -59,54 +58,41 @@ const char* const Foam::Tuple2<Foam::word, Foam::scalar>::typeName
namespace Foam
{
forCommonGases(defineReaction, nullArg);
forCommonLiquids(defineReaction, nullArg);
forPolynomials(defineReaction, nullArg);
forGases(defineReaction, nullArg);
forLiquids(defineReaction, nullArg);
// Irreversible/reversible/non-equilibrium-reversible reactions
forCommonGases(makeIRNReactions, ArrheniusReactionRate);
forCommonLiquids(makeIRNReactions, ArrheniusReactionRate);
forPolynomials(makeIRNReactions, ArrheniusReactionRate);
forGases(makeIRNReactions, ArrheniusReactionRate);
forLiquids(makeIRNReactions, ArrheniusReactionRate);
forCommonGases(makeIRNReactions, LandauTellerReactionRate);
forCommonLiquids(makeIRNReactions, LandauTellerReactionRate);
forPolynomials(makeIRNReactions, LandauTellerReactionRate);
forGases(makeIRNReactions, LandauTellerReactionRate);
forLiquids(makeIRNReactions, LandauTellerReactionRate);
forCommonGases(makeIRNReactions, thirdBodyArrheniusReactionRate);
forCommonLiquids(makeIRNReactions, thirdBodyArrheniusReactionRate);
forPolynomials(makeIRNReactions, thirdBodyArrheniusReactionRate);
forGases(makeIRNReactions, thirdBodyArrheniusReactionRate);
forLiquids(makeIRNReactions, thirdBodyArrheniusReactionRate);
// Irreversible/reversible reactions
forCommonGases(makeIRReactions, JanevReactionRate);
forCommonLiquids(makeIRReactions, JanevReactionRate);
forPolynomials(makeIRReactions, JanevReactionRate);
forGases(makeIRReactions, JanevReactionRate);
forLiquids(makeIRReactions, JanevReactionRate);
forCommonGases(makeIRReactions, powerSeriesReactionRate);
forCommonLiquids(makeIRReactions, powerSeriesReactionRate);
forPolynomials(makeIRReactions, powerSeriesReactionRate);
forGases(makeIRReactions, powerSeriesReactionRate);
forLiquids(makeIRReactions, powerSeriesReactionRate);
// Pressure dependent reactions
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
@ -114,21 +100,14 @@ namespace Foam
LindemannFallOffFunction
);
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
@ -136,21 +115,14 @@ namespace Foam
TroeFallOffFunction
);
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
FallOffReactionRate,
@ -158,21 +130,14 @@ namespace Foam
SRIFallOffFunction
);
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
@ -180,21 +145,14 @@ namespace Foam
LindemannFallOffFunction
);
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
@ -202,21 +160,14 @@ namespace Foam
TroeFallOffFunction
);
forCommonGases
forGases
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forCommonLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forPolynomials
forLiquids
(
makeIRRPressureDependentReactions,
ChemicallyActivatedReactionRate,

6
src/thermophysicalModels/chemistryModel/reactions/surfaceArrheniusReactionRate/makesurfaceArrheniusReactions.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2019-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -27,13 +27,13 @@ License
#include "surfaceArrheniusReactionRate.H"
#include "forCommonGases.H"
#include "forGases.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCommonGases
forGases
(
makeGeneralReaction,
IrreversibleReaction,

6
src/thermophysicalModels/reactionThermo/rhoReactionThermo/rhoReactionThermos.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2012-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2012-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -33,7 +33,6 @@ License
#include "forGases.H"
#include "forLiquids.H"
#include "forPolynomials.H"
#include "forTabulated.H"
#include "makeReactionThermo.H"
@ -68,9 +67,6 @@ namespace Foam
forLiquids(makeRhoReactionThermos, coefficientMultiComponentMixture);
forLiquids(makeRhoReactionThermo, singleComponentMixture);
forPolynomials(makeRhoReactionThermos, coefficientMultiComponentMixture);
forPolynomials(makeRhoReactionThermo, singleComponentMixture);
forTabulated(makeRhoReactionThermos, valueMultiComponentMixture);
}

8
src/thermophysicalModels/specie/include/forAbsoluteGases.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -35,7 +35,6 @@ License
#include "janafThermo.H"
#include "absoluteEnthalpy.H"
#include "absoluteInternalEnergy.H"
#include "constTransport.H"
#include "sutherlandTransport.H"
@ -51,10 +50,7 @@ License
#define forAbsoluteGasEnergiesAndThermos(Mu, Macro, Args...) \
forAbsoluteGasEqns(Mu, absoluteEnthalpy, hConstThermo, Macro, Args); \
forAbsoluteGasEqns(Mu, absoluteEnthalpy, janafThermo, Macro, Args); \
forAbsoluteGasEqns(Mu, absoluteInternalEnergy, eConstThermo, Macro, Args); \
forAbsoluteGasEqns(Mu, absoluteInternalEnergy, hConstThermo, Macro, Args); \
forAbsoluteGasEqns(Mu, absoluteInternalEnergy, janafThermo, Macro, Args)
forAbsoluteGasEqns(Mu, absoluteEnthalpy, janafThermo, Macro, Args);
#define forAbsoluteGasTransports(Macro, Args...) \
forAbsoluteGasEnergiesAndThermos(constTransport, Macro, Args); \

72
src/thermophysicalModels/specie/include/forCommonGases.H
View File

@ -1,72 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 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/>.
\*---------------------------------------------------------------------------*/
#ifndef forCommonGases_H
#define forCommonGases_H
#include "specie.H"
#include "incompressiblePerfectGas.H"
#include "perfectGas.H"
#include "eConstThermo.H"
#include "hConstThermo.H"
#include "janafThermo.H"
#include "sensibleEnthalpy.H"
#include "sensibleInternalEnergy.H"
#include "constTransport.H"
#include "sutherlandTransport.H"
#include "thermo.H"
#include "forThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define forCommonGasEqns(Mu, He, Cp, Macro, Args...) \
forThermo(Mu, He, Cp, incompressiblePerfectGas, specie, Macro, Args); \
forThermo(Mu, He, Cp, perfectGas, specie, Macro, Args)
#define forCommonGasEnergiesAndThermos(Mu, Macro, Args...) \
forCommonGasEqns(Mu, sensibleEnthalpy, hConstThermo, Macro, Args); \
forCommonGasEqns(Mu, sensibleEnthalpy, janafThermo, Macro, Args); \
forCommonGasEqns(Mu, sensibleInternalEnergy, eConstThermo, Macro, Args); \
forCommonGasEqns(Mu, sensibleInternalEnergy, hConstThermo, Macro, Args); \
forCommonGasEqns(Mu, sensibleInternalEnergy, janafThermo, Macro, Args)
#define forCommonGasTransports(Macro, Args...) \
forCommonGasEnergiesAndThermos(constTransport, Macro, Args); \
forCommonGasEnergiesAndThermos(sutherlandTransport, Macro, Args)
#define forCommonGases(Macro, Args...) \
forCommonGasTransports(Macro, Args)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

70
src/thermophysicalModels/specie/include/forCommonLiquids.H
View File

@ -1,70 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 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/>.
\*---------------------------------------------------------------------------*/
#ifndef forCommonLiquids_H
#define forCommonLiquids_H
#include "specie.H"
#include "adiabaticPerfectFluid.H"
#include "perfectFluid.H"
#include "rhoConst.H"
#include "rPolynomial.H"
#include "eConstThermo.H"
#include "hConstThermo.H"
#include "sensibleEnthalpy.H"
#include "sensibleInternalEnergy.H"
#include "constTransport.H"
#include "WLFTransport.H"
#include "thermo.H"
#include "forThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define forCommonLiquidEqns(Mu, He, Cp, Macro, Args...) \
forThermo(Mu, He, Cp, rhoConst, specie, Macro, Args); \
forThermo(Mu, He, Cp, rPolynomial, specie, Macro, Args)
#define forCommonLiquidEnergiesAndThermos(Mu, Macro, Args...) \
forCommonLiquidEqns(Mu, sensibleEnthalpy, hConstThermo, Macro, Args); \
forCommonLiquidEqns(Mu, sensibleInternalEnergy, eConstThermo, Macro, Args);\
forCommonLiquidEqns(Mu, sensibleInternalEnergy, hConstThermo, Macro, Args)
#define forCommonLiquidTransports(Macro, Args...) \
forCommonLiquidEnergiesAndThermos(constTransport, Macro, Args);
#define forCommonLiquids(Macro, Args...) \
forCommonLiquidTransports(Macro, Args)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif
// ************************************************************************* //

18
src/thermophysicalModels/specie/include/forGases.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -29,9 +29,7 @@ License
#include "specie.H"
#include "Boussinesq.H"
#include "incompressiblePerfectGas.H"
#include "perfectGas.H"
#include "PengRobinsonGas.H"
#include "eConstThermo.H"
#include "hConstThermo.H"
@ -49,18 +47,16 @@ License
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define forGasEquations(Mu, He, Cp, Macro, Args...) \
#define forGasEqns(Mu, He, Cp, Macro, Args...) \
forThermo(Mu, He, Cp, Boussinesq, specie, Macro, Args); \
forThermo(Mu, He, Cp, incompressiblePerfectGas, specie, Macro, Args); \
forThermo(Mu, He, Cp, PengRobinsonGas, specie, Macro, Args); \
forThermo(Mu, He, Cp, perfectGas, specie, Macro, Args)
#define forGasEnergiesAndThermos(Mu, Macro, Args...) \
forGasEquations(Mu, sensibleEnthalpy, hConstThermo, Macro, Args); \
forGasEquations(Mu, sensibleEnthalpy, janafThermo, Macro, Args); \
forGasEquations(Mu, sensibleInternalEnergy, eConstThermo, Macro, Args); \
forGasEquations(Mu, sensibleInternalEnergy, hConstThermo, Macro, Args); \
forGasEquations(Mu, sensibleInternalEnergy, janafThermo, Macro, Args)
forGasEqns(Mu, sensibleEnthalpy, hConstThermo, Macro, Args); \
forGasEqns(Mu, sensibleEnthalpy, janafThermo, Macro, Args); \
forGasEqns(Mu, sensibleInternalEnergy, eConstThermo, Macro, Args); \
forGasEqns(Mu, sensibleInternalEnergy, hConstThermo, Macro, Args); \
forGasEqns(Mu, sensibleInternalEnergy, janafThermo, Macro, Args)
#define forGasTransports(Macro, Args...) \
forGasEnergiesAndThermos(constTransport, Macro, Args); \

7
src/thermophysicalModels/specie/include/forLiquids.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -29,7 +29,6 @@ License
#include "specie.H"
#include "adiabaticPerfectFluid.H"
#include "perfectFluid.H"
#include "rhoConst.H"
#include "rPolynomial.H"
@ -40,7 +39,6 @@ License
#include "sensibleInternalEnergy.H"
#include "constTransport.H"
#include "WLFTransport.H"
#include "thermo.H"
@ -59,8 +57,7 @@ License
forLiquidEquations(Mu, sensibleInternalEnergy, hConstThermo, Macro, Args)
#define forLiquidTransports(Macro, Args...) \
forLiquidEnergiesAndThermos(constTransport, Macro, Args); \
forLiquidEnergiesAndThermos(WLFTransport, Macro, Args)
forLiquidEnergiesAndThermos(constTransport, Macro, Args);
#define forLiquids(Macro, Args...) \
forLiquidTransports(Macro, Args)

63
src/thermophysicalModels/specie/include/forPolynomials.H
View File

@ -1,63 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2020 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/>.
\*---------------------------------------------------------------------------*/
#ifndef forPolynomials_H
#define forPolynomials_H
#include "specie.H"
#include "icoPolynomial.H"
#include "hPolynomialThermo.H"
#include "sensibleEnthalpy.H"
#include "sensibleInternalEnergy.H"
#include "logPolynomialTransport.H"
#include "polynomialTransport.H"
#include "thermo.H"
#include "forThermo.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define forPolynomialEquations(Mu, He, Cp, Args...) \
forThermo(Mu, He, Cp, icoPolynomial, specie, Args);
#define forPolynomialEnergiesAndThermos(Mu, Args...) \
forPolynomialEquations(Mu, sensibleEnthalpy, hPolynomialThermo, Args); \
forPolynomialEquations(Mu, sensibleInternalEnergy, hPolynomialThermo, Args)
#define forPolynomialTransports(Args...) \
forPolynomialEnergiesAndThermos(logPolynomialTransport, Args); \
forPolynomialEnergiesAndThermos(polynomialTransport, Args)
#define forPolynomials(Macro, Args...) \
forPolynomialTransports(Macro, Args)
#endif
// ************************************************************************* //