All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
noChemistrySolver.H
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2011-2019 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 Class
25  Foam::noChemistrySolver
26 
27 Description
28  Dummy chemistry solver for 'none' option
29 
30 SourceFiles
31  noChemistrySolver.H
32  noChemistrySolver.C
33 
34 \*---------------------------------------------------------------------------*/
35 
36 #ifndef noChemistrySolver_H
37 #define noChemistrySolver_H
38 
39 #include "chemistrySolver.H"
40 
41 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
42 
43 namespace Foam
44 {
45 
46 /*---------------------------------------------------------------------------*\
47  Class noChemistrySolver Declaration
48 \*---------------------------------------------------------------------------*/
49 
50 template<class ChemistryModel>
52 :
53  public chemistrySolver<ChemistryModel>
54 {
55 
56 public:
57 
58  //- Runtime type information
59  TypeName("none");
60 
61 
62  // Constructors
63 
64  //- Construct from thermo
66  (
67  const typename ChemistryModel::reactionThermo& thermo
68  );
69 
70 
71  //- Destructor
72  virtual ~noChemistrySolver();
73 
74 
75  // Member Functions
76 
77  //- Update the concentrations and return the chemical time
78  virtual void solve
79  (
80  scalar& p,
81  scalar& T,
82  scalarField& c,
83  const label li,
84  scalar& deltaT,
85  scalar& subDeltaT
86  ) const;
87 };
88 
89 
90 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
91 
92 } // End namespace Foam
93 
94 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
95 
96 #ifdef NoRepository
97  #include "noChemistrySolver.C"
98 #endif
99 
100 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
101 
102 #endif
103 
104 // ************************************************************************* //
An abstract base class for solving chemistry.
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
Definition: label.H:59
rhoReactionThermo & thermo
Definition: createFields.H:28
const dimensionedScalar & c
Speed of light in a vacuum.
Dummy chemistry solver for &#39;none&#39; option.
TypeName("none")
Runtime type information.
void T(FieldField< Field, Type > &f1, const FieldField< Field, Type > &f2)
virtual ~noChemistrySolver()
Destructor.
noChemistrySolver(const typename ChemistryModel::reactionThermo &thermo)
Construct from thermo.
volScalarField & p
virtual void solve(scalar &p, scalar &T, scalarField &c, const label li, scalar &deltaT, scalar &subDeltaT) const
Update the concentrations and return the chemical time.
Namespace for OpenFOAM.