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src
thermophysicalModels
chemistryModel
chemistryModel
TDACChemistryModel
tabulation
makeChemistryTabulationMethods.C
Go to the documentation of this file.
1
/*---------------------------------------------------------------------------*\
2
========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2016-2018 OpenFOAM Foundation
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\\/ M anipulation |
7
-------------------------------------------------------------------------------
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.
15
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
21
You should have received a copy of the GNU General Public License
22
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23
24
\*---------------------------------------------------------------------------*/
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#include "
makeChemistryTabulationMethods.H
"
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#include "
thermoPhysicsTypes.H
"
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30
#include "
psiReactionThermo.H
"
31
#include "
rhoReactionThermo.H
"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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35
namespace
Foam
36
{
37
// Chemistry solvers based on sensibleEnthalpy
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constGasHThermoPhysics
);
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makeChemistryTabulationMethods
(
psiReactionThermo
,
gasHThermoPhysics
);
40
makeChemistryTabulationMethods
41
(
42
psiReactionThermo
,
43
constIncompressibleGasHThermoPhysics
44
);
45
makeChemistryTabulationMethods
46
(
47
psiReactionThermo
,
48
incompressibleGasHThermoPhysics
49
);
50
makeChemistryTabulationMethods
(
psiReactionThermo
,
icoPoly8HThermoPhysics
);
51
makeChemistryTabulationMethods
(
psiReactionThermo
,
constFluidHThermoPhysics
);
52
makeChemistryTabulationMethods
53
(
54
psiReactionThermo
,
55
constAdiabaticFluidHThermoPhysics
56
);
57
makeChemistryTabulationMethods
(
psiReactionThermo
,
constHThermoPhysics
);
58
59
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constGasHThermoPhysics
);
60
makeChemistryTabulationMethods
(
rhoReactionThermo
,
gasHThermoPhysics
);
61
makeChemistryTabulationMethods
62
(
63
rhoReactionThermo
,
64
constIncompressibleGasHThermoPhysics
65
);
66
makeChemistryTabulationMethods
67
(
68
rhoReactionThermo
,
69
incompressibleGasHThermoPhysics
70
);
71
makeChemistryTabulationMethods
(
rhoReactionThermo
,
icoPoly8HThermoPhysics
);
72
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constFluidHThermoPhysics
);
73
makeChemistryTabulationMethods
74
(
75
rhoReactionThermo
,
76
constAdiabaticFluidHThermoPhysics
77
);
78
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constHThermoPhysics
);
79
80
// Chemistry solvers based on sensibleInternalEnergy
81
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makeChemistryTabulationMethods
(
psiReactionThermo
,
constGasEThermoPhysics
);
83
makeChemistryTabulationMethods
(
psiReactionThermo
,
gasEThermoPhysics
);
84
makeChemistryTabulationMethods
85
(
86
psiReactionThermo
,
87
constIncompressibleGasEThermoPhysics
88
);
89
makeChemistryTabulationMethods
90
(
91
psiReactionThermo
,
92
incompressibleGasEThermoPhysics
93
);
94
makeChemistryTabulationMethods
(
psiReactionThermo
,
icoPoly8EThermoPhysics
);
95
makeChemistryTabulationMethods
(
psiReactionThermo
,
constFluidEThermoPhysics
);
96
makeChemistryTabulationMethods
97
(
98
psiReactionThermo
,
99
constAdiabaticFluidEThermoPhysics
100
);
101
makeChemistryTabulationMethods
(
psiReactionThermo
,
constEThermoPhysics
);
102
103
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constGasEThermoPhysics
);
104
makeChemistryTabulationMethods
(
rhoReactionThermo
,
gasEThermoPhysics
);
105
makeChemistryTabulationMethods
106
(
107
rhoReactionThermo
,
108
constIncompressibleGasEThermoPhysics
109
);
110
makeChemistryTabulationMethods
111
(
112
rhoReactionThermo
,
113
incompressibleGasEThermoPhysics
114
);
115
makeChemistryTabulationMethods
(
rhoReactionThermo
,
icoPoly8EThermoPhysics
);
116
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constFluidEThermoPhysics
);
117
makeChemistryTabulationMethods
118
(
119
rhoReactionThermo
,
120
constAdiabaticFluidEThermoPhysics
121
);
122
makeChemistryTabulationMethods
(
rhoReactionThermo
,
constEThermoPhysics
);
123
}
124
125
126
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
thermoPhysicsTypes.H
Type definitions for thermo-physics models.
makeChemistryTabulationMethods
#define makeChemistryTabulationMethods(CompChemModel, Thermo)
Definition:
makeChemistryTabulationMethods.H:52
Foam::constTransport
Constant properties Transport package. Templated into a given thermodynamics package (needed for ther...
Definition:
constTransport.H:47
makeChemistryTabulationMethods.H
Foam::rhoReactionThermo
Foam::rhoReactionThermo.
Definition:
rhoReactionThermo.H:51
rhoReactionThermo.H
Foam::psiReactionThermo
Foam::psiReactionThermo.
Definition:
psiReactionThermo.H:51
Foam::sutherlandTransport
Transport package using Sutherland's formula.
Definition:
sutherlandTransport.H:53
psiReactionThermo.H
Foam::polynomialTransport
Transport package using polynomial functions for mu and kappa.
Definition:
polynomialTransport.H:92
Foam
Namespace for OpenFOAM.
Definition:
atmBoundaryLayer.C:30
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