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src
thermophysicalModels
chemistryModel
chemistryModel
TDACChemistryModel
reduction
makeChemistryReductionMethods.C
Go to the documentation of this file.
1
/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2016 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
8
License
9
This file is part of OpenFOAM.
10
11
OpenFOAM is free software: you can redistribute it and/or modify it
12
under the terms of the GNU General Public License as published by
13
the Free Software Foundation, either version 3 of the License, or
14
(at your option) any later version.
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16
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
19
for more details.
20
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You should have received a copy of the GNU General Public License
22
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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24
\*---------------------------------------------------------------------------*/
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#include "
makeChemistryReductionMethods.H
"
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#include "
thermoPhysicsTypes.H
"
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#include "
psiChemistryModel.H
"
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#include "
rhoChemistryModel.H
"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace
Foam
36
{
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// Chemistry solvers based on sensibleEnthalpy
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makeChemistryReductionMethods
(
psiChemistryModel
,
constGasHThermoPhysics
);
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makeChemistryReductionMethods
(
psiChemistryModel
,
gasHThermoPhysics
);
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makeChemistryReductionMethods
41
(
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psiChemistryModel
,
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constIncompressibleGasHThermoPhysics
44
);
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makeChemistryReductionMethods
46
(
47
psiChemistryModel
,
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incompressibleGasHThermoPhysics
49
);
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makeChemistryReductionMethods
(
psiChemistryModel
,
icoPoly8HThermoPhysics
);
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makeChemistryReductionMethods
(
rhoChemistryModel
,
constGasHThermoPhysics
);
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makeChemistryReductionMethods
(
rhoChemistryModel
,
gasHThermoPhysics
);
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makeChemistryReductionMethods
55
(
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rhoChemistryModel
,
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constIncompressibleGasHThermoPhysics
58
);
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makeChemistryReductionMethods
60
(
61
rhoChemistryModel
,
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incompressibleGasHThermoPhysics
63
);
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makeChemistryReductionMethods
(
rhoChemistryModel
,
icoPoly8HThermoPhysics
);
65
66
67
// Chemistry solvers based on sensibleInternalEnergy
68
makeChemistryReductionMethods
(
psiChemistryModel
,
constGasEThermoPhysics
);
69
makeChemistryReductionMethods
(
psiChemistryModel
,
gasEThermoPhysics
);
70
makeChemistryReductionMethods
71
(
72
psiChemistryModel
,
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constIncompressibleGasEThermoPhysics
74
);
75
makeChemistryReductionMethods
76
(
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psiChemistryModel
,
78
incompressibleGasEThermoPhysics
79
);
80
makeChemistryReductionMethods
(
psiChemistryModel
,
icoPoly8EThermoPhysics
);
81
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makeChemistryReductionMethods
(
rhoChemistryModel
,
constGasEThermoPhysics
);
83
makeChemistryReductionMethods
(
rhoChemistryModel
,
gasEThermoPhysics
);
84
makeChemistryReductionMethods
85
(
86
rhoChemistryModel
,
87
constIncompressibleGasEThermoPhysics
88
);
89
makeChemistryReductionMethods
90
(
91
rhoChemistryModel
,
92
incompressibleGasEThermoPhysics
93
);
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makeChemistryReductionMethods
(
rhoChemistryModel
,
icoPoly8EThermoPhysics
);
95
}
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98
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoPhysicsTypes.H
Type definitions for thermo-physics models.
Foam::constTransport
Constant properties Transport package. Templated into a given thermodynamics package (needed for ther...
Definition:
constTransport.H:47
makeChemistryReductionMethods.H
psiChemistryModel.H
Foam::psiChemistryModel
Chemistry model for compressibility-based thermodynamics.
Definition:
psiChemistryModel.H:56
makeChemistryReductionMethods
#define makeChemistryReductionMethods(CompChemModel, Thermo)
Definition:
makeChemistryReductionMethods.H:57
rhoChemistryModel.H
Foam::sutherlandTransport
Transport package using Sutherland's formula.
Definition:
sutherlandTransport.H:53
Foam::polynomialTransport
Transport package using polynomial functions for mu and kappa.
Definition:
polynomialTransport.H:92
Foam
Namespace for OpenFOAM.
Definition:
combustionModel.C:30
Foam::rhoChemistryModel
Chemistry model for density-based thermodynamics.
Definition:
rhoChemistryModel.H:56
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