OpenFOAM: API Guide
v1912
The open source CFD toolbox
chemistryReductionMethod.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 | www.openfoam.com
6
\\/ M anipulation |
7
-------------------------------------------------------------------------------
8
Copyright (C) 2016 OpenFOAM Foundation
9
-------------------------------------------------------------------------------
10
License
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 "
chemistryReductionMethod.H
"
29
#include "
TDACChemistryModel.H
"
30
31
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
32
33
template
<
class
CompType,
class
ThermoType>
34
Foam::chemistryReductionMethod<CompType, ThermoType>::chemistryReductionMethod
35
(
36
const
Foam::IOdictionary
&
dict
,
37
Foam::TDACChemistryModel<CompType, ThermoType>
&
chemistry
38
)
39
:
40
dict_(
dict
),
41
coeffsDict_(
dict
.subDict(
"reduction"
)),
42
active_(coeffsDict_.lookupOrDefault<
Switch
>(
"active"
,
false
)),
43
log_(coeffsDict_.lookupOrDefault<
Switch
>(
"log"
,
false
)),
44
chemistry_(
chemistry
),
45
activeSpecies_(
chemistry
.nSpecie(),
false
),
46
NsSimp_(
chemistry
.nSpecie()),
47
nSpecie_(
chemistry
.nSpecie()),
48
tolerance_(coeffsDict_.lookupOrDefault<scalar>(
"tolerance"
, 1
e
-4))
49
{}
50
51
52
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
53
54
template
<
class
CompType,
class
ThermoType>
55
Foam::chemistryReductionMethod<CompType, ThermoType>::
56
~chemistryReductionMethod
()
57
{}
58
59
60
// ************************************************************************* //
Foam::IOdictionary
IOdictionary is derived from dictionary and IOobject to give the dictionary automatic IO functionalit...
Definition:
IOdictionary.H:54
Foam::Switch
A simple wrapper around bool so that it can be read as a word: true/false, on/off,...
Definition:
Switch.H:70
TDACChemistryModel.H
Foam::chemistryReductionMethod::chemistryReductionMethod
chemistryReductionMethod(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Construct from components.
Definition:
chemistryReductionMethod.C:35
chemistry
BasicChemistryModel< psiReactionThermo > & chemistry
Definition:
createFieldRefs.H:1
dict
dictionary dict
Definition:
searchingEngine.H:14
Foam::chemistryReductionMethod::~chemistryReductionMethod
virtual ~chemistryReductionMethod()
Destructor.
Definition:
chemistryReductionMethod.C:56
Foam::constant::electromagnetic::e
const dimensionedScalar e
Elementary charge.
Definition:
createFields.H:11
chemistryReductionMethod.H
Foam::TDACChemistryModel< CompType, ThermoType >
src
thermophysicalModels
chemistryModel
chemistryModel
TDACChemistryModel
reduction
chemistryReductionMethod
chemistryReductionMethod.C
Generated by
1.8.17
OPENFOAM® is a registered
trademark
of OpenCFD Ltd.