noChemistrySolver.C
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) 2011-2018 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 \*---------------------------------------------------------------------------*/
25 
26 #include "noChemistrySolver.H"
28 
29 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
30 
31 template<class ChemistryModel>
33 (
34  typename ChemistryModel::reactionThermo& thermo
35 )
36 :
38 {}
39 
40 
41 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
42 
43 template<class ChemistryModel>
45 {}
46 
47 
48 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
49 
50 template<class ChemistryModel>
52 (
53  scalarField&,
54  scalar&,
55  scalar&,
56  scalar&,
57  scalar&
58 ) const
59 {}
60 
61 
62 // ************************************************************************* //
An abstract base class for solving chemistry.
rhoReactionThermo & thermo
Definition: createFields.H:28
Macros for easy insertion into run-time selection tables.
virtual void solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const
Update the concentrations and return the chemical time.
noChemistrySolver(typename ChemistryModel::reactionThermo &thermo)
Construct from thermo.
virtual ~noChemistrySolver()
Destructor.