OpenFOAM: API Guide
v2112
The open source CFD toolbox
chemistryReductionMethod.C
Go to the documentation of this file.
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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Copyright (C) 2016 OpenFOAM Foundation
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Copyright (C) 2020 OpenCFD Ltd.
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software: you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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\*---------------------------------------------------------------------------*/
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#include "
chemistryReductionMethod.H
"
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#include "
TDACChemistryModel.H
"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template
<
class
CompType,
class
ThermoType>
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Foam::chemistryReductionMethod<CompType, ThermoType>::chemistryReductionMethod
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(
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const
Foam::IOdictionary
&
dict
,
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Foam::TDACChemistryModel<CompType, ThermoType>
&
chemistry
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)
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:
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dict_(
dict
),
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coeffsDict_(
dict
.subDict(
"reduction"
)),
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active_(coeffsDict_.getOrDefault<
Switch
>(
"active"
,
false
)),
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log_(coeffsDict_.getOrDefault<
Switch
>(
"log"
,
false
)),
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chemistry_(
chemistry
),
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activeSpecies_(
chemistry
.nSpecie(),
false
),
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NsSimp_(
chemistry
.nSpecie()),
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nSpecie_(
chemistry
.nSpecie()),
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tolerance_(coeffsDict_.getOrDefault<scalar>(
"tolerance"
, 1
e
-4))
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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template
<
class
CompType,
class
ThermoType>
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Foam::chemistryReductionMethod<CompType, ThermoType>::
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~chemistryReductionMethod
()
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{}
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// ************************************************************************* //
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:77
TDACChemistryModel.H
Foam::chemistryReductionMethod::chemistryReductionMethod
chemistryReductionMethod(const IOdictionary &dict, TDACChemistryModel< CompType, ThermoType > &chemistry)
Construct from components.
Definition:
chemistryReductionMethod.C:36
chemistry
BasicChemistryModel< psiReactionThermo > & chemistry
Definition:
createFieldRefs.H:1
dict
dictionary dict
Definition:
searchingEngine.H:14
Foam::chemistryReductionMethod::~chemistryReductionMethod
virtual ~chemistryReductionMethod()
Destructor.
Definition:
chemistryReductionMethod.C:57
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
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