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chemistryModel: Consistent complilation of all reaction types

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This commit is contained in:
Will Bainbridge
2023-01-17 15:36:02 +00:00
parent d0016c5fd5
commit fb405a3f0e
16 changed files with 195 additions and 328 deletions
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4
applications/solvers/modules/multiphaseEuler/multiphaseReactions/phaseSurfaceArrheniusReactionRate/makephaseSurfaceArrheniusReactions.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) 2021-2022 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2021-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -38,7 +38,7 @@ namespace Foam
makeGeneralReaction,
IrreversibleReaction,
phaseSurfaceArrheniusReactionRate
)
);
}
// ************************************************************************* //

163
etc/codeTemplates/dynamicCode/basicChemistryModelTemplate.C
View File

@ -23,10 +23,6 @@ License
\*---------------------------------------------------------------------------*/
#include "makeChemistrySolver.H"
#include "${method}.H"
#include "${solver}.H"
#include "typedefThermo.H"
#include "${specie}.H"
@ -43,6 +39,7 @@ License
// Transport
#include "${transport}Transport.H"
// * * * * * * * * * * * * * * * Global Functions * * * * * * * * * * * * * //
extern "C"
@ -81,22 +78,30 @@ namespace Foam
${equationOfState},
${specie}
);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "makeChemistrySolver.H"
#include "${method}.H"
#include "${solver}.H"
namespace Foam
{
defineChemistrySolver(${method}, ThermoPhysics);
makeChemistrySolver(${solver}, ${method}, ThermoPhysics);
}
#define chemistryModelCppTest 0
#if ${method}CppTest == chemistryModelCppTest
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define chemistryModelMethod 0
#if ${method}Method == chemistryModelMethod
#include "makeChemistryReductionMethod.H"
namespace Foam
{
defineChemistryReductionMethod(nullArg, ThermoPhysics);
}
#include "noChemistryReduction.H"
#include "DAC.H"
#include "DRG.H"
@ -106,6 +111,8 @@ namespace Foam
namespace Foam
{
defineChemistryReductionMethod(nullArg, ThermoPhysics);
makeChemistryReductionMethod(none, ThermoPhysics);
makeChemistryReductionMethod(DAC, ThermoPhysics);
makeChemistryReductionMethod(DRG, ThermoPhysics);
@ -119,6 +126,10 @@ namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define chemistryModelMethod 0
#if ${method}Method == chemistryModelMethod
#include "makeReaction.H"
#include "ArrheniusReactionRate.H"
@ -128,92 +139,100 @@ namespace Foam
#include "JanevReactionRate.H"
#include "powerSeriesReactionRate.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "MichaelisMentenReactionRate.H"
#include "ChemicallyActivatedReactionRate.H"
#include "FallOffReactionRate.H"
#include "ChemicallyActivatedReactionRate.H"
#include "LindemannFallOffFunction.H"
#include "SRIFallOffFunction.H"
#include "TroeFallOffFunction.H"
#include "MichaelisMentenReactionRate.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
#include "surfaceArrheniusReactionRate.H"
namespace Foam
{
defineReaction(nullArg, ThermoPhysics);
// Irreversible/reversible/non-equilibrium-reversible reactions
makeIRNReactions(ArrheniusReactionRate, ThermoPhysics);
makeIRNReactions(LandauTellerReactionRate, ThermoPhysics);
makeIRNReactions(thirdBodyArrheniusReactionRate, ThermoPhysics);
// Irreversible/reversible reactions
makeIRReactions(JanevReactionRate, ThermoPhysics);
makeIRReactions(powerSeriesReactionRate, ThermoPhysics);
makeIRReactions(LangmuirHinshelwoodReactionRate, ThermoPhysics);
// Irreversible/reversible fall-off reactions
makeIRTemplate2Reactions
(
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction,
ThermoPhysics
);
makeIRTemplate2Reactions
(
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction,
ThermoPhysics
);
makeIRTemplate2Reactions
(
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction,
ThermoPhysics
);
// Irreversible/reversible chemically activated reactions
makeIRTemplate2Reactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction,
ThermoPhysics
);
makeIRTemplate2Reactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction,
ThermoPhysics
);
makeIRTemplate2Reactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction,
ThermoPhysics
);
// Michaelis-Menten Reactions
makeIReactions(MichaelisMentenReactionRate, ThermoPhysics);
makeIRRPressureDependentReactions
(
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction,
ThermoPhysics
);
// Langmuir-Hinshelwood Reactions
makeIRReactions(LangmuirHinshelwoodReactionRate, ThermoPhysics);
makeIRRPressureDependentReactions
(
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction,
ThermoPhysics
);
makeIRRPressureDependentReactions
(
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction,
ThermoPhysics
);
makeIRRPressureDependentReactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction,
ThermoPhysics
);
makeIRRPressureDependentReactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction,
ThermoPhysics
);
makeIRRPressureDependentReactions
(
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction,
ThermoPhysics
);
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
namespace Foam
{
// Flux-limited Langmuir-Hinshelwood Reactions
makeGeneralReaction
(
IrreversibleReaction,
fluxLimitedLangmuirHinshelwoodReactionRate,
ThermoPhysics
);
// Surface-Arrhenius Reactions
makeGeneralReaction
(
IrreversibleReaction,
surfaceArrheniusReactionRate,
ThermoPhysics
);
}
#endif
// ************************************************************************* //

2
src/meshTools/mappedPatches/mappedPatchBase/mappedPatchBase.H
View File

@ -211,7 +211,7 @@ public:
static const label any = 0;
static const label sameRegion = 1;
static const label differentRegion = 2;
static const label differentPatch = 4;
static const label differentPatch = 4;
};
//- Validate that the map exists and is appropriate for the given

7
src/thermophysicalModels/chemistryModel/Make/files
View File

@ -24,12 +24,7 @@ chemistryModel/tabulation/ISAT/chemPointISAT/chemPointISAT.C
chemistryModel/tabulation/ISAT/binaryNode/binaryNode.C
chemistryModel/tabulation/ISAT/binaryTree/binaryTree.C
reactions/makeReactions.C
reactions/makeLangmuirHinshelwoodReactions.C
reactions/makeMichaelisMentenReactions.C
reactions/fluxLimitedLangmuirHinshelwood/makefluxLimitedLangmuirHinshelwoodReactions.C
reactions/surfaceArrheniusReactionRate/makesurfaceArrheniusReactions.C
reaction/makeReactions.C
functionObjects/specieReactionRates/specieReactionRates.C

81
src/thermophysicalModels/chemistryModel/reactions/makeReaction.H → src/thermophysicalModels/chemistryModel/reaction/makeReaction.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) 2011-2022 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -95,26 +95,6 @@ Description
Reaction##ThermoPhysics, \
ReactionType##ThermoPhysics##ReactionRate, \
objectRegistry \
);
#define makePressureDependentReaction\
( \
ReactionType, \
PressureDependentReactionRate, \
ReactionRate, \
FallOffFunction, \
ThermoPhysics \
) \
\
typedef PressureDependentReactionRate<ReactionRate, FallOffFunction> \
PressureDependentReactionRate##ReactionRate##FallOffFunction; \
\
makeReaction \
( \
ReactionType, \
PressureDependentReactionRate##ReactionRate##FallOffFunction, \
ThermoPhysics \
)
@ -135,32 +115,53 @@ Description
makeReaction(NonEquilibriumReversibleReaction, ReactionRate, ThermoPhysics)
#define makeIRRPressureDependentReactions\
( \
PressureDependentReactionRate, \
ReactionRate, \
FallOffFunction, \
ThermoPhysics \
) \
#define makeITemplate1Reactions(ReactionRate, Param, ThermoPhysics) \
\
makePressureDependentReaction \
typedef ReactionRate<Param> ReactionRate##Param; \
\
makeReaction \
( \
IrreversibleReaction, \
PressureDependentReactionRate, \
ReactionRate, \
FallOffFunction, \
ThermoPhysics \
); \
makePressureDependentReaction \
( \
ReversibleReaction, \
PressureDependentReactionRate, \
ReactionRate, \
FallOffFunction, \
ReactionRate##Param, \
ThermoPhysics \
)
#define makeIRTemplate1Reactions(ReactionRate, Param, ThermoPhysics) \
\
makeITemplate1Reactions(ReactionRate, Param, ThermoPhysics); \
\
makeReaction \
( \
ReversibleReaction, \
ReactionRate##Param, \
ThermoPhysics \
)
#define makeITemplate2Reactions(ReactionRate, Param1, Param2, ThermoPhysics) \
\
typedef ReactionRate<Param1, Param2> ReactionRate##Param1##Param2; \
\
makeReaction \
( \
IrreversibleReaction, \
ReactionRate##Param1##Param2, \
ThermoPhysics \
)
#define makeIRTemplate2Reactions(ReactionRate, Param1, Param2, ThermoPhysics) \
\
makeITemplate2Reactions(ReactionRate, Param1, Param2, ThermoPhysics); \
\
makeReaction \
( \
ReversibleReaction, \
ReactionRate##Param1##Param2, \
ThermoPhysics \
)
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#endif

81
src/thermophysicalModels/chemistryModel/reactions/makeReactions.C → src/thermophysicalModels/chemistryModel/reaction/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) 2012-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2012-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -32,16 +32,16 @@ License
#include "JanevReactionRate.H"
#include "powerSeriesReactionRate.H"
#include "ChemicallyActivatedReactionRate.H"
#include "FallOffReactionRate.H"
#include "ChemicallyActivatedReactionRate.H"
#include "LindemannFallOffFunction.H"
#include "SRIFallOffFunction.H"
#include "TroeFallOffFunction.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "MichaelisMentenReactionRate.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
#include "surfaceArrheniusReactionRate.H"
#include "forGases.H"
#include "forLiquids.H"
@ -54,6 +54,7 @@ const char* const Foam::Tuple2<Foam::word, Foam::scalar>::typeName
"Tuple2<word,scalar>"
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
@ -61,119 +62,137 @@ namespace Foam
forCoeffGases(defineReaction, nullArg);
forCoeffLiquids(defineReaction, nullArg);
// Irreversible/reversible/non-equilibrium-reversible reactions
forCoeffGases(makeIRNReactions, ArrheniusReactionRate);
forCoeffLiquids(makeIRNReactions, ArrheniusReactionRate);
forCoeffGases(makeIRNReactions, LandauTellerReactionRate);
forCoeffLiquids(makeIRNReactions, LandauTellerReactionRate);
forCoeffGases(makeIRNReactions, thirdBodyArrheniusReactionRate);
forCoeffLiquids(makeIRNReactions, thirdBodyArrheniusReactionRate);
// Irreversible/reversible reactions
forCoeffGases(makeIRReactions, JanevReactionRate);
forCoeffLiquids(makeIRReactions, JanevReactionRate);
forCoeffGases(makeIRReactions, powerSeriesReactionRate);
forCoeffLiquids(makeIRReactions, powerSeriesReactionRate);
// Pressure dependent reactions
// Irreversible/reversible fall-off reactions
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
FallOffReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
// Irreversible/reversible chemically activated reactions
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
LindemannFallOffFunction
);
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
TroeFallOffFunction
);
forCoeffGases
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
forCoeffLiquids
(
makeIRRPressureDependentReactions,
makeIRTemplate2Reactions,
ChemicallyActivatedReactionRate,
ArrheniusReactionRate,
SRIFallOffFunction
);
// Michaelis-Menten Reactions
forCoeffLiquids(makeIReactions, MichaelisMentenReactionRate);
// Langmuir-Hinshelwood Reactions
forCoeffGases(makeIRReactions, LangmuirHinshelwoodReactionRate);
forCoeffLiquids(makeIRReactions, LangmuirHinshelwoodReactionRate);
// Flux-limited Langmuir-Hinshelwood Reactions
forCoeffGases
(
makeGeneralReaction,
IrreversibleReaction,
fluxLimitedLangmuirHinshelwoodReactionRate
);
// Surface-Arrhenius Reactions
forCoeffGases
(
makeGeneralReaction,
IrreversibleReaction,
surfaceArrheniusReactionRate
);
forCoeffLiquids
(
makeGeneralReaction,
IrreversibleReaction,
surfaceArrheniusReactionRate
);
}
// ************************************************************************* //

44
src/thermophysicalModels/chemistryModel/reactions/fluxLimitedLangmuirHinshelwood/makefluxLimitedLangmuirHinshelwoodReactions.C
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@ -1,44 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2019-2021 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 "makeReaction.H"
#include "fluxLimitedLangmuirHinshelwoodReactionRate.H"
#include "forGases.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCoeffGases
(
makeGeneralReaction,
IrreversibleReaction,
fluxLimitedLangmuirHinshelwoodReactionRate
)
}
// ************************************************************************* //

41
src/thermophysicalModels/chemistryModel/reactions/makeLangmuirHinshelwoodReactions.C
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@ -1,41 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2021 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 "makeReaction.H"
#include "LangmuirHinshelwoodReactionRate.H"
#include "forGases.H"
#include "forLiquids.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCoeffGases(makeIRReactions, LangmuirHinshelwoodReactionRate);
forCoeffLiquids(makeIRReactions, LangmuirHinshelwoodReactionRate);
}
// ************************************************************************* //

39
src/thermophysicalModels/chemistryModel/reactions/makeMichaelisMentenReactions.C
View File

@ -1,39 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2018-2021 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 "makeReaction.H"
#include "MichaelisMentenReactionRate.H"
#include "forLiquids.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCoeffLiquids(makeIReactions, MichaelisMentenReactionRate);
}
// ************************************************************************* //

44
src/thermophysicalModels/chemistryModel/reactions/surfaceArrheniusReactionRate/makesurfaceArrheniusReactions.C
View File

@ -1,44 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2019-2021 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 "makeReaction.H"
#include "surfaceArrheniusReactionRate.H"
#include "forGases.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
namespace Foam
{
forCoeffGases
(
makeGeneralReaction,
IrreversibleReaction,
surfaceArrheniusReactionRate
)
}
// ************************************************************************* //

2
src/thermophysicalModels/chemistryModel/reactions/fluxLimitedLangmuirHinshelwood/fluxLimitedLangmuirHinshelwoodReactionRate.H → src/thermophysicalModels/specie/reaction/reactionRate/fluxLimitedLangmuirHinshelwoodReactionRate/fluxLimitedLangmuirHinshelwoodReactionRate.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) 2019-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

2
src/thermophysicalModels/chemistryModel/reactions/fluxLimitedLangmuirHinshelwood/fluxLimitedLangmuirHinshelwoodReactionRateI.H → src/thermophysicalModels/specie/reaction/reactionRate/fluxLimitedLangmuirHinshelwoodReactionRate/fluxLimitedLangmuirHinshelwoodReactionRateI.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) 2019-2022 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

2
src/thermophysicalModels/chemistryModel/reactions/surfaceArrheniusReactionRate/surfaceArrheniusReactionRate.H → src/thermophysicalModels/specie/reaction/reactionRate/surfaceArrheniusReactionRate/surfaceArrheniusReactionRate.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) 2019-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

2
src/thermophysicalModels/chemistryModel/reactions/surfaceArrheniusReactionRate/surfaceArrheniusReactionRateI.H → src/thermophysicalModels/specie/reaction/reactionRate/surfaceArrheniusReactionRate/surfaceArrheniusReactionRateI.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) 2019-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2019-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License

6
src/thermophysicalModels/specie/reaction/specieExponent/specieExponent.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) 2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2021-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,11 +25,11 @@ Class
Foam::specieExponent
Description
Type for exponents of species in reaction. Can take either integer or
scalar value, and powers are optimised in the integer case.
SourceFiles
specieExponentI.H
specieExponent.C
specieExponentIO.C
\*---------------------------------------------------------------------------*/

3
src/thermophysicalModels/specie/thermo/thermo/thermoI.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) 2011-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,6 +25,7 @@ License
#include "thermo.H"
#include "IOmanip.H"
#include "IOstreams.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //