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BasicChemistryModel.C
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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) 2011-2017 OpenFOAM Foundation
9-------------------------------------------------------------------------------
10License
11 This file is part of OpenFOAM.
12
13 OpenFOAM is free software: you can redistribute it and/or modify it
14 under the terms of the GNU General Public License as published by
15 the Free Software Foundation, either version 3 of the License, or
16 (at your option) any later version.
17
18 OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
19 ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
20 FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
21 for more details.
22
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
26\*---------------------------------------------------------------------------*/
27
28#include "BasicChemistryModel.H"
29
30// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
31
32template<class ReactionThermo>
33Foam::BasicChemistryModel<ReactionThermo>::BasicChemistryModel
34(
35 ReactionThermo& thermo
36)
37:
38 basicChemistryModel(thermo),
40{}
41
42
43// * * * * * * * * * * * * * * * * Selectors * * * * * * * * * * * * * * * * //
44
45template<class ReactionThermo>
48{
50 (
51 thermo
52 );
53}
54
55
56// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
57
58template<class ReactionThermo>
60{}
61
62
63// ************************************************************************* //
static autoPtr< BasicChemistryModel< ReactionThermo > > New(ReactionThermo &thermo)
Selector.
virtual ~BasicChemistryModel()
Destructor.
ReactionThermo & thermo_
Thermo.
ReactionThermo & thermo()
Return access to the thermo package.
Pointer management similar to std::unique_ptr, with some additional methods and type checking.
Definition autoPtr.H:65
static autoPtr< ChemistryModel > New(typename ChemistryModel::reactionThermo &thermo)
Generic New for each of the related chemistry model.
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...