ChemistryCombustion.H
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1/*---------------------------------------------------------------------------*\
2 ========= |
3 \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4 \\ / O peration |
5 \\ / A nd | www.openfoam.com
6 \\/ M anipulation |
7-------------------------------------------------------------------------------
8 Copyright (C) 2012-2017 OpenFOAM Foundation
9-------------------------------------------------------------------------------
10License
11 This file is part of OpenFOAM.
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14 under the terms of the GNU General Public License as published by
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20 FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
21 for more details.
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23 You should have received a copy of the GNU General Public License
24 along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
25
26Class
27 Foam::ChemistryCombustion
28
29Description
30 Chemistry model wrapper for combustion models
31
32SourceFiles
33 ChemistryCombustion.C
34
35\*---------------------------------------------------------------------------*/
36
37#ifndef ChemistryCombustion_H
38#define ChemistryCombustion_H
39
40#include "autoPtr.H"
41#include "CombustionModel.H"
42#include "BasicChemistryModel.H"
43
44// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
45
46namespace Foam
47{
48
49/*---------------------------------------------------------------------------*\
50 class ChemistryCombustion Declaration
51\*---------------------------------------------------------------------------*/
52
53template<class ReactionThermo>
55:
56 public CombustionModel<ReactionThermo>
57{
58 // Private Member Functions
59
60 //- Construct as copy (not implemented)
62 (
64 ) = delete;
65
66 //- No copy assignment
67 void operator=(const ChemistryCombustion<ReactionThermo>&) = delete;
68
69
70protected:
71
72 // Protected data
73
74 //- Pointer to chemistry model
76
77
78public:
79
80 // Constructors
81
82 //- Construct from components and thermo
84 (
85 const word& modelType,
86 ReactionThermo& thermo,
88 const word& combustionProperties
89 );
90
91
92 //- Destructor
93 virtual ~ChemistryCombustion();
94
95
96 // Member Functions
97
98 //- Return access to the thermo package
99 virtual ReactionThermo& thermo();
100
101 //- Return const access to the thermo package
102 virtual const ReactionThermo& thermo() const;
103};
104
105
106// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
107
108} // End namespace Foam
109
110// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
111
112#ifdef NoRepository
113 #include "ChemistryCombustion.C"
114#endif
115
116// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
117
118#endif
119
120// ************************************************************************* //
compressible::turbulenceModel & turb
Chemistry model wrapper for combustion models.
virtual ~ChemistryCombustion()
Destructor.
autoPtr< BasicChemistryModel< ReactionThermo > > chemistryPtr_
Pointer to chemistry model.
virtual ReactionThermo & thermo()
Return access to the thermo package.
Combustion models for templated thermodynamics.
Pointer management similar to std::unique_ptr, with some additional methods and type checking.
Definition: autoPtr.H:66
Abstract base class for turbulence models (RAS, LES and laminar).
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
A class for handling words, derived from Foam::string.
Definition: word.H:68
Namespace for OpenFOAM.