OpenFOAM: API Guide
v2112
The open source CFD toolbox
noChemistrySolver.C
Go to the documentation of this file.
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Copyright (C) 2011-2017 OpenFOAM Foundation
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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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#include "
noChemistrySolver.H
"
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#include "
addToRunTimeSelectionTable.H
"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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Foam::noChemistrySolver<ChemistryModel>::noChemistrySolver
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(
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typename
ChemistryModel::reactionThermo&
thermo
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)
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:
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chemistrySolver<ChemistryModel>
(
thermo
)
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{}
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// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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Foam::noChemistrySolver<ChemistryModel>::~noChemistrySolver
()
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template
<
class
ChemistryModel>
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void
Foam::noChemistrySolver<ChemistryModel>::solve
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(
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scalarField
&,
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scalar&,
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scalar&,
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scalar&,
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scalar&
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)
const
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{}
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// ************************************************************************* //
noChemistrySolver.H
Foam::chemistrySolver
An abstract base class for solving chemistry.
Definition:
chemistrySolver.H:52
thermo
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the templa...
Foam::noChemistrySolver::~noChemistrySolver
virtual ~noChemistrySolver()
Destructor.
Definition:
noChemistrySolver.C:46
Foam::Field< scalar >
addToRunTimeSelectionTable.H
Macros for easy insertion into run-time selection tables.
Foam::noChemistrySolver::noChemistrySolver
noChemistrySolver(typename ChemistryModel::reactionThermo &thermo)
Construct from thermo.
Definition:
noChemistrySolver.C:35
Foam::noChemistrySolver::solve
virtual void solve(scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const
Update the concentrations and return the chemical time.
Definition:
noChemistrySolver.C:54
src
thermophysicalModels
chemistryModel
chemistrySolver
noChemistrySolver
noChemistrySolver.C
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