psiChemistryModels.C
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration |
5  \\ / A nd | Copyright (C) 2011-2013 OpenFOAM Foundation
6  \\/ 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 InClass
25  Foam::psiChemistryModel
26 
27 Description
28  Creates chemistry model instances templated on the type of thermodynamics
29 
30 \*---------------------------------------------------------------------------*/
31 
32 #include "makeChemistryModel.H"
33 
34 #include "psiChemistryModel.H"
35 #include "chemistryModel.H"
36 #include "thermoPhysicsTypes.H"
37 
38 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
39 
40 namespace Foam
41 {
42  // Chemistry moldels based on sensibleEnthalpy
44  (
45  chemistryModel,
46  psiChemistryModel,
48  );
49 
51  (
52  chemistryModel,
53  psiChemistryModel,
55  );
56 
58  (
59  chemistryModel,
60  psiChemistryModel,
62  );
63 
65  (
66  chemistryModel,
67  psiChemistryModel,
69  );
70 
72  (
73  chemistryModel,
74  psiChemistryModel,
76  );
77 
78  // Chemistry moldels based on sensibleInternalEnergy
80  (
81  chemistryModel,
82  psiChemistryModel,
84  );
85 
87  (
88  chemistryModel,
89  psiChemistryModel,
91  );
92 
94  (
95  chemistryModel,
96  psiChemistryModel,
98  );
99 
101  (
102  chemistryModel,
103  psiChemistryModel,
105  );
106 
108  (
109  chemistryModel,
110  psiChemistryModel,
112  );
113 }
114 
115 // ************************************************************************* //
Type definitions for thermo-physics models.
makeChemistryModel(chemistryModel, psiChemistryModel, constGasHThermoPhysics)
Macros for instantiating chemistry models based on compressibility and transport types.
sutherlandTransport< species::thermo< janafThermo< perfectGas< specie > >, sensibleInternalEnergy > > gasEThermoPhysics
constTransport< species::thermo< hConstThermo< perfectGas< specie > >, sensibleEnthalpy > > constGasHThermoPhysics
sutherlandTransport< species::thermo< janafThermo< incompressiblePerfectGas< specie > >, sensibleEnthalpy > > incompressibleGasHThermoPhysics
constTransport< species::thermo< hConstThermo< incompressiblePerfectGas< specie > >, sensibleInternalEnergy > > constIncompressibleGasEThermoPhysics
sutherlandTransport< species::thermo< janafThermo< incompressiblePerfectGas< specie > >, sensibleInternalEnergy > > incompressibleGasEThermoPhysics
polynomialTransport< species::thermo< hPolynomialThermo< icoPolynomial< specie, 8 >, 8 >, sensibleEnthalpy >, 8 > icoPoly8HThermoPhysics
constTransport< species::thermo< hConstThermo< incompressiblePerfectGas< specie > >, sensibleEnthalpy > > constIncompressibleGasHThermoPhysics
polynomialTransport< species::thermo< hPolynomialThermo< icoPolynomial< specie, 8 >, 8 >, sensibleInternalEnergy >, 8 > icoPoly8EThermoPhysics
Namespace for OpenFOAM.
constTransport< species::thermo< hConstThermo< perfectGas< specie > >, sensibleInternalEnergy > > constGasEThermoPhysics
sutherlandTransport< species::thermo< janafThermo< perfectGas< specie > >, sensibleEnthalpy > > gasHThermoPhysics