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ENH: rho/psiReactionThermos: add PengRobinsonGas to the thermos

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This commit is contained in:
Kutalmis Bercin
2023-06-06 16:50:25 +01:00
parent 30d29f2303
commit a2b3187188
10 changed files with 411 additions and 2 deletions
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56
src/thermophysicalModels/chemistryModel/chemistryModel/BasicChemistryModel/BasicChemistryModels.C
View File

@ -63,6 +63,13 @@ namespace Foam
gasHThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
psiReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
@ -120,6 +127,13 @@ namespace Foam
gasHThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
rhoReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
@ -177,6 +191,13 @@ namespace Foam
gasHThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
psiReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
@ -234,6 +255,13 @@ namespace Foam
gasHThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
rhoReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
@ -292,6 +320,13 @@ namespace Foam
gasEThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
psiReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
@ -350,6 +385,13 @@ namespace Foam
gasEThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
rhoReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryModelType
(
StandardChemistryModel,
@ -407,6 +449,13 @@ namespace Foam
gasEThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
psiReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
@ -464,6 +513,13 @@ namespace Foam
gasEThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,
rhoReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryModelType
(
TDACChemistryModel,

20
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/reduction/makeChemistryReductionMethods.C
View File

@ -40,6 +40,11 @@ namespace Foam
makeChemistryReductionMethods(psiReactionThermo, constGasHThermoPhysics);
makeChemistryReductionMethods(psiReactionThermo, gasHThermoPhysics);
makeChemistryReductionMethods
(
psiReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryReductionMethods
(
psiReactionThermo,
constIncompressibleGasHThermoPhysics
@ -62,6 +67,11 @@ namespace Foam
makeChemistryReductionMethods(rhoReactionThermo, constGasHThermoPhysics);
makeChemistryReductionMethods(rhoReactionThermo, gasHThermoPhysics);
makeChemistryReductionMethods
(
rhoReactionThermo,
PengRobinsonGasHThermoPhysics
);
makeChemistryReductionMethods
(
rhoReactionThermo,
constIncompressibleGasHThermoPhysics
@ -86,6 +96,11 @@ namespace Foam
makeChemistryReductionMethods(psiReactionThermo, constGasEThermoPhysics);
makeChemistryReductionMethods(psiReactionThermo, gasEThermoPhysics);
makeChemistryReductionMethods
(
psiReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryReductionMethods
(
psiReactionThermo,
constIncompressibleGasEThermoPhysics
@ -108,6 +123,11 @@ namespace Foam
makeChemistryReductionMethods(rhoReactionThermo, constGasEThermoPhysics);
makeChemistryReductionMethods(rhoReactionThermo, gasEThermoPhysics);
makeChemistryReductionMethods
(
rhoReactionThermo,
PengRobinsonGasEThermoPhysics
);
makeChemistryReductionMethods
(
rhoReactionThermo,
constIncompressibleGasEThermoPhysics

4
src/thermophysicalModels/chemistryModel/chemistryModel/TDACChemistryModel/tabulation/makeChemistryTabulationMethods.C
View File

@ -39,6 +39,7 @@ namespace Foam
// Chemistry solvers based on sensibleEnthalpy
makeChemistryTabulationMethods(psiReactionThermo, constGasHThermoPhysics);
makeChemistryTabulationMethods(psiReactionThermo, gasHThermoPhysics);
makeChemistryTabulationMethods(psiReactionThermo, PengRobinsonGasHThermoPhysics);
makeChemistryTabulationMethods
(
psiReactionThermo,
@ -62,6 +63,7 @@ namespace Foam
makeChemistryTabulationMethods(rhoReactionThermo, constGasHThermoPhysics);
makeChemistryTabulationMethods(rhoReactionThermo, gasHThermoPhysics);
makeChemistryTabulationMethods(rhoReactionThermo, PengRobinsonGasHThermoPhysics);
makeChemistryTabulationMethods
(
rhoReactionThermo,
@ -87,6 +89,7 @@ namespace Foam
makeChemistryTabulationMethods(psiReactionThermo, constGasEThermoPhysics);
makeChemistryTabulationMethods(psiReactionThermo, gasEThermoPhysics);
makeChemistryTabulationMethods(psiReactionThermo, PengRobinsonGasEThermoPhysics);
makeChemistryTabulationMethods
(
psiReactionThermo,
@ -110,6 +113,7 @@ namespace Foam
makeChemistryTabulationMethods(rhoReactionThermo, constGasEThermoPhysics);
makeChemistryTabulationMethods(rhoReactionThermo, gasEThermoPhysics);
makeChemistryTabulationMethods(rhoReactionThermo, PengRobinsonGasEThermoPhysics);
makeChemistryTabulationMethods
(
rhoReactionThermo,

4
src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/makeChemistrySolvers.C
View File

@ -38,6 +38,7 @@ namespace Foam
// Chemistry solvers based on sensibleEnthalpy
makeChemistrySolverTypes(psiReactionThermo, constGasHThermoPhysics);
makeChemistrySolverTypes(psiReactionThermo, gasHThermoPhysics);
makeChemistrySolverTypes(psiReactionThermo, PengRobinsonGasHThermoPhysics);
makeChemistrySolverTypes
(
psiReactionThermo,
@ -61,6 +62,7 @@ namespace Foam
makeChemistrySolverTypes(rhoReactionThermo, constGasHThermoPhysics);
makeChemistrySolverTypes(rhoReactionThermo, gasHThermoPhysics);
makeChemistrySolverTypes(rhoReactionThermo, PengRobinsonGasHThermoPhysics);
makeChemistrySolverTypes
(
rhoReactionThermo,
@ -84,6 +86,7 @@ namespace Foam
// Chemistry solvers based on sensibleInternalEnergy
makeChemistrySolverTypes(psiReactionThermo, constGasEThermoPhysics);
makeChemistrySolverTypes(psiReactionThermo, gasEThermoPhysics);
makeChemistrySolverTypes(psiReactionThermo, PengRobinsonGasEThermoPhysics);
makeChemistrySolverTypes
(
psiReactionThermo,
@ -105,6 +108,7 @@ namespace Foam
makeChemistrySolverTypes(rhoReactionThermo, constGasEThermoPhysics);
makeChemistrySolverTypes(rhoReactionThermo, gasEThermoPhysics);
makeChemistrySolverTypes(rhoReactionThermo, PengRobinsonGasEThermoPhysics);
makeChemistrySolverTypes
(
rhoReactionThermo,

5
src/thermophysicalModels/reactionThermo/chemistryReaders/chemistryReader/makeChemistryReaders.C
View File

@ -6,6 +6,7 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011-2015 OpenFOAM Foundation
Copyright (C) 2023 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@ -43,6 +44,7 @@ namespace Foam
makeChemistryReader(constGasHThermoPhysics);
makeChemistryReader(gasHThermoPhysics);
makeChemistryReader(PengRobinsonGasHThermoPhysics);
makeChemistryReader(constIncompressibleGasHThermoPhysics);
makeChemistryReader(incompressibleGasHThermoPhysics);
makeChemistryReader(icoPoly8HThermoPhysics);
@ -53,6 +55,7 @@ makeChemistryReader(constHThermoPhysics);
makeChemistryReaderType(foamChemistryReader, constGasHThermoPhysics);
makeChemistryReaderType(foamChemistryReader, gasHThermoPhysics);
makeChemistryReaderType(foamChemistryReader, PengRobinsonGasHThermoPhysics);
makeChemistryReaderType
(
foamChemistryReader,
@ -70,6 +73,7 @@ makeChemistryReaderType(foamChemistryReader, constHThermoPhysics);
makeChemistryReader(constGasEThermoPhysics);
makeChemistryReader(gasEThermoPhysics);
makeChemistryReader(PengRobinsonGasEThermoPhysics);
makeChemistryReader(constIncompressibleGasEThermoPhysics);
makeChemistryReader(incompressibleGasEThermoPhysics);
makeChemistryReader(icoPoly8EThermoPhysics);
@ -80,6 +84,7 @@ makeChemistryReader(constEThermoPhysics);
makeChemistryReaderType(foamChemistryReader, constGasEThermoPhysics);
makeChemistryReaderType(foamChemistryReader, gasEThermoPhysics);
makeChemistryReaderType(foamChemistryReader, PengRobinsonGasEThermoPhysics);
makeChemistryReaderType
(
foamChemistryReader,

145
src/thermophysicalModels/reactionThermo/psiReactionThermo/psiReactionThermos.C
View File

@ -6,6 +6,7 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011-2017 OpenFOAM Foundation
Copyright (C) 2023 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@ -32,6 +33,7 @@ License
#include "specie.H"
#include "perfectGas.H"
#include "PengRobinsonGas.H"
#include "hConstThermo.H"
#include "janafThermo.H"
#include "sensibleEnthalpy.H"
@ -181,6 +183,131 @@ makeReactionThermos
specie
);
// Peng Robinson
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
homogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
inhomogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
veryInhomogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
// sutherlandTransport, hConstThermo
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
homogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
inhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
veryInhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
// sutherlandTransport, janafThermo
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
homogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
inhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
veryInhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Multi-component thermo for sensible enthalpy
@ -245,6 +372,15 @@ makeThermoPhysicsReactionThermos
gasHThermoPhysics
);
makeThermoPhysicsReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
reactingMixture,
PengRobinsonGasHThermoPhysics
);
// Single-step reaction thermo for sensible enthalpy
@ -278,6 +414,15 @@ makeThermoPhysicsReactionThermos
gasEThermoPhysics
);
makeThermoPhysicsReactionThermos
(
psiThermo,
psiReactionThermo,
hePsiThermo,
reactingMixture,
PengRobinsonGasEThermoPhysics
);
// Single-step reaction thermo for internal energy

143
src/thermophysicalModels/reactionThermo/rhoReactionThermo/rhoReactionThermos.C
View File

@ -33,6 +33,7 @@ License
#include "specie.H"
#include "perfectGas.H"
#include "PengRobinsonGas.H"
#include "incompressiblePerfectGas.H"
#include "hConstThermo.H"
#include "janafThermo.H"
@ -222,6 +223,130 @@ makeReactionThermos
specie
);
// Peng Robinson
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
homogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
inhomogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
veryInhomogeneousMixture,
constTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
// sutherlandTransport, hConstThermo
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
homogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
inhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
veryInhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
hConstThermo,
PengRobinsonGas,
specie
);
// sutherlandTransport, janafThermo
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
homogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
inhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
makeReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
veryInhomogeneousMixture,
sutherlandTransport,
sensibleEnthalpy,
janafThermo,
PengRobinsonGas,
specie
);
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
// Multi-component thermo for internal energy
@ -382,6 +507,14 @@ makeThermoPhysicsReactionThermos
constEThermoPhysics
);
makeThermoPhysicsReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
reactingMixture,
PengRobinsonGasEThermoPhysics
);
// Single-step reaction thermo for internal energy
@ -394,7 +527,6 @@ makeThermoPhysicsReactionThermos
gasEThermoPhysics
);
// Single-component thermo for internal energy
makeThermoPhysicsReactionThermo
@ -581,6 +713,15 @@ makeThermoPhysicsReactionThermos
constHThermoPhysics
);
makeThermoPhysicsReactionThermos
(
rhoThermo,
rhoReactionThermo,
heRhoThermo,
reactingMixture,
PengRobinsonGasHThermoPhysics
);
// Reaction thermo for sensible enthalpy
makeThermoPhysicsReactionThermos

5
src/thermophysicalModels/specie/include/reactionTypes.H
View File

@ -6,6 +6,7 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011-2013 OpenFOAM Foundation
Copyright (C) 2023 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@ -50,6 +51,8 @@ namespace Foam
typedef Reaction<gasHThermoPhysics> gasHReaction;
typedef Reaction<PengRobinsonGasHThermoPhysics> PengRobinsonGasHReaction;
typedef Reaction<constIncompressibleGasHThermoPhysics>
constIncompressibleGasHReaction;
@ -71,6 +74,8 @@ namespace Foam
typedef Reaction<gasEThermoPhysics> gasEReaction;
typedef Reaction<PengRobinsonGasEThermoPhysics> PengRobinsonGasEReaction;
typedef Reaction<constIncompressibleGasEThermoPhysics>
constIncompressibleGasEReaction;

29
src/thermophysicalModels/specie/include/thermoPhysicsTypes.H
View File

@ -6,7 +6,7 @@
\\/ M anipulation |
-------------------------------------------------------------------------------
Copyright (C) 2011-2017 OpenFOAM Foundation
Copyright (C) 2018 OpenCFD Ltd.
Copyright (C) 2018-2023 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
@ -37,6 +37,7 @@ Description
#include "specie.H"
#include "perfectGas.H"
#include "PengRobinsonGas.H"
#include "incompressiblePerfectGas.H"
#include "rPolynomial.H"
#include "perfectFluid.H"
@ -91,6 +92,19 @@ namespace Foam
>
> gasHThermoPhysics;
typedef
sutherlandTransport
<
species::thermo
<
janafThermo
<
PengRobinsonGas<specie>
>,
sensibleEnthalpy
>
> PengRobinsonGasHThermoPhysics;
typedef
constTransport
<
@ -244,6 +258,19 @@ namespace Foam
>
> gasEThermoPhysics;
typedef
sutherlandTransport
<
species::thermo
<
janafThermo
<
PengRobinsonGas<specie>
>,
sensibleInternalEnergy
>
> PengRobinsonGasEThermoPhysics;
typedef
constTransport
<

2
src/thermophysicalModels/specie/reaction/reactions/makeReactions.C
View File

@ -87,6 +87,7 @@ namespace Foam
// sensible enthalpy based reactions
makeReactions(constGasHThermoPhysics, constGasHReaction)
makeReactions(gasHThermoPhysics, gasHReaction)
makeReactions(PengRobinsonGasHThermoPhysics, PengRobinsonGasHReaction)
makeReactions
(
constIncompressibleGasHThermoPhysics,
@ -105,6 +106,7 @@ namespace Foam
makeReactions(constGasEThermoPhysics, constGasEReaction)
makeReactions(gasEThermoPhysics, gasEReaction)
makeReactions(PengRobinsonGasEThermoPhysics, PengRobinsonGasEReaction)
makeReactions
(
constIncompressibleGasEThermoPhysics,