ENH: Added and updated Sergio's infiniteReactionRate
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/*---------------------------------------------------------------------------*\
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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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\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
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\\/ M anipulation |
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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 the
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Free Software Foundation; either version 2 of the License, or (at your
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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, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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Class
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Foam::infiniteReactionRate
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Description
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infinite reaction rate.
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SourceFiles
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infiniteReactionRateI.H
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\*---------------------------------------------------------------------------*/
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#ifndef infiniteReactionRate_H
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#define infiniteReactionRate_H
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#include "scalarField.H"
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#include "typeInfo.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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namespace Foam
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{
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/*---------------------------------------------------------------------------*\
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Class infiniteReactionRate Declaration
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\*---------------------------------------------------------------------------*/
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class infiniteReactionRate
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{
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public:
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// Constructors
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//- Null constructor
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inline infiniteReactionRate
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();
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//- Construct from Istream
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inline infiniteReactionRate
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(
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const speciesTable& species,
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const dictionary& dict
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);
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// Member Functions
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//- Return the type name
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static word type()
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{
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return "infinite";
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}
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inline scalar operator()
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(
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const scalar T,
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const scalar p,
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const scalarField& c
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) const;
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//- Write to stream
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inline void write(Ostream& os) const;
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// Ostream Operator
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inline friend Ostream& operator<<
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(
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Ostream&,
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const infiniteReactionRate&
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);
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};
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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} // End namespace Foam
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "infiniteReactionRateI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#endif
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// ************************************************************************* //
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@ -0,0 +1,70 @@
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/*---------------------------------------------------------------------------*\
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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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\\ / A nd | Copyright (C) 2009-2011 OpenCFD Ltd.
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\\/ M anipulation |
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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 the
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Free Software Foundation; either version 2 of the License, or (at your
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option) any later version.
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|
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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, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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\*---------------------------------------------------------------------------*/
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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inline Foam::infiniteReactionRate::infiniteReactionRate()
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{}
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inline Foam::infiniteReactionRate::infiniteReactionRate
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(
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const speciesTable&,
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const dictionary&
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)
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{}
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inline void Foam::infiniteReactionRate::write(Ostream& os) const
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{}
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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inline Foam::scalar Foam::infiniteReactionRate::operator()
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(
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const scalar,
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const scalar,
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const scalarField&
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) const
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{
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return (1);
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}
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inline Foam::Ostream& Foam::operator<<
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(
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Ostream& os,
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const infiniteReactionRate& rr
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)
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{
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os << token::BEGIN_LIST
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<< token::END_LIST;
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return os;
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}
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// ************************************************************************* //
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@ -2,7 +2,7 @@
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========= |
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / O peration |
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\\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
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\\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
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\\/ M anipulation |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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-------------------------------------------------------------------------------
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License
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License
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@ -27,16 +27,19 @@ License
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#include "makeReactionThermo.H"
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#include "makeReactionThermo.H"
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#include "ArrheniusReactionRate.H"
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#include "ArrheniusReactionRate.H"
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#include "thirdBodyArrheniusReactionRate.H"
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#include "infiniteReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "LindemannFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "LandauTellerReactionRate.H"
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#include "LandauTellerReactionRate.H"
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#include "thirdBodyArrheniusReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "JanevReactionRate.H"
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#include "JanevReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "LindemannFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -53,8 +56,10 @@ defineTemplateRunTimeSelectionTable(gasReaction, dictionary);
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// * * * * * * * * * * * * * Make CHEMKIN reactions * * * * * * * * * * * * //
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// * * * * * * * * * * * * * Make CHEMKIN reactions * * * * * * * * * * * * //
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makeIRNReactions(gasThermoPhysics, ArrheniusReactionRate)
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makeIRNReactions(gasThermoPhysics, ArrheniusReactionRate)
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makeIRNReactions(gasThermoPhysics, infiniteReactionRate)
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makeIRNReactions(gasThermoPhysics, LandauTellerReactionRate)
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makeIRNReactions(gasThermoPhysics, LandauTellerReactionRate)
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makeIRNReactions(gasThermoPhysics, thirdBodyArrheniusReactionRate)
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makeIRNReactions(gasThermoPhysics, thirdBodyArrheniusReactionRate)
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makeIRReactions(gasThermoPhysics, JanevReactionRate)
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makeIRReactions(gasThermoPhysics, JanevReactionRate)
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makeIRReactions(gasThermoPhysics, powerSeriesReactionRate)
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makeIRReactions(gasThermoPhysics, powerSeriesReactionRate)
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@ -2,7 +2,7 @@
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========= |
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / O peration |
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\\ / A nd | Copyright (C) 2004-2010 OpenCFD Ltd.
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\\ / A nd | Copyright (C) 2004-2011 OpenCFD Ltd.
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\\/ M anipulation |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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-------------------------------------------------------------------------------
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License
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License
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@ -27,16 +27,19 @@ License
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#include "makeReactionThermo.H"
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#include "makeReactionThermo.H"
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#include "ArrheniusReactionRate.H"
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#include "ArrheniusReactionRate.H"
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#include "thirdBodyArrheniusReactionRate.H"
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#include "infiniteReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "LindemannFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "LandauTellerReactionRate.H"
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#include "LandauTellerReactionRate.H"
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#include "thirdBodyArrheniusReactionRate.H"
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#include "ChemicallyActivatedReactionRate.H"
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#include "JanevReactionRate.H"
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#include "JanevReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "powerSeriesReactionRate.H"
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#include "FallOffReactionRate.H"
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#include "LindemannFallOffFunction.H"
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#include "SRIFallOffFunction.H"
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#include "TroeFallOffFunction.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -53,8 +56,10 @@ defineTemplateRunTimeSelectionTable(icoPoly8Reaction, dictionary);
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// * * * * * * * * * * * * * Make CHEMKIN reactions * * * * * * * * * * * * //
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// * * * * * * * * * * * * * Make CHEMKIN reactions * * * * * * * * * * * * //
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makeIRNReactions(icoPoly8ThermoPhysics, ArrheniusReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, ArrheniusReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, infiniteReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, LandauTellerReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, LandauTellerReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, thirdBodyArrheniusReactionRate)
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makeIRNReactions(icoPoly8ThermoPhysics, thirdBodyArrheniusReactionRate)
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makeIRReactions(icoPoly8ThermoPhysics, JanevReactionRate)
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makeIRReactions(icoPoly8ThermoPhysics, JanevReactionRate)
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makeIRReactions(icoPoly8ThermoPhysics, powerSeriesReactionRate)
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makeIRReactions(icoPoly8ThermoPhysics, powerSeriesReactionRate)
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