thermophysicalModels: Corrected the name of solidReaction -> SolidReaction
for consistency with the rest of the reaction system
This commit is contained in:
@ -24,7 +24,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "pyrolysisChemistryModel.H"
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#include "solidReaction.H"
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#include "SolidReaction.H"
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#include "basicThermo.H"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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@ -156,7 +156,7 @@ pyrolysisChemistryModel
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Info<< indent << "Number of gases = " << nGases_ << nl;
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forAll(this->reactions_, i)
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{
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Info<< dynamic_cast<const solidReaction<SolidThermo>& >
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Info<< dynamic_cast<const SolidReaction<SolidThermo>& >
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(
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this->reactions_[i]
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) << nl;
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@ -23,14 +23,13 @@ License
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\*---------------------------------------------------------------------------*/
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#include "solidReaction.H"
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#include "SolidReaction.H"
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#include "DynamicList.H"
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// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
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template<class ReactionThermo>
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Foam::solidReaction<ReactionThermo>::solidReaction
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Foam::SolidReaction<ReactionThermo>::SolidReaction
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(
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const Reaction<ReactionThermo>& reaction,
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const speciesTable& pyrolisisGases,
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@ -46,9 +45,9 @@ Foam::solidReaction<ReactionThermo>::solidReaction
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template<class ReactionThermo>
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Foam::solidReaction<ReactionThermo>::solidReaction
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Foam::SolidReaction<ReactionThermo>::SolidReaction
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(
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const solidReaction<ReactionThermo>& r,
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const SolidReaction<ReactionThermo>& r,
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const speciesTable& pyrolisisGases
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)
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:
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@ -60,7 +59,7 @@ Foam::solidReaction<ReactionThermo>::solidReaction
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template<class ReactionThermo>
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Foam::solidReaction<ReactionThermo>::solidReaction
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Foam::SolidReaction<ReactionThermo>::SolidReaction
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(
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const speciesTable& species,
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const HashPtrTable<ReactionThermo>& thermoDatabase,
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@ -85,8 +84,8 @@ Foam::solidReaction<ReactionThermo>::solidReaction
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// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
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template<class ReactionThermo>
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const Foam::List<typename Foam::solidReaction<ReactionThermo>::specieCoeffs>&
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Foam::solidReaction<ReactionThermo>::glhs() const
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const Foam::List<typename Foam::SolidReaction<ReactionThermo>::specieCoeffs>&
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Foam::SolidReaction<ReactionThermo>::glhs() const
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{
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return glhs_;
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}
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@ -94,14 +93,14 @@ Foam::solidReaction<ReactionThermo>::glhs() const
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template<class ReactionThermo>
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const Foam::List<typename Foam::Reaction<ReactionThermo>::specieCoeffs>&
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Foam::solidReaction<ReactionThermo>::grhs() const
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Foam::SolidReaction<ReactionThermo>::grhs() const
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{
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return grhs_;
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}
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template<class ReactionThermo>
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const Foam::speciesTable& Foam::solidReaction<ReactionThermo>::
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const Foam::speciesTable& Foam::SolidReaction<ReactionThermo>::
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gasSpecies() const
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{
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return pyrolisisGases_;
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@ -109,7 +108,7 @@ gasSpecies() const
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template<class ReactionThermo>
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void Foam::solidReaction<ReactionThermo>::write(Ostream& os) const
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void Foam::SolidReaction<ReactionThermo>::write(Ostream& os) const
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{
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OStringStream reaction;
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os.writeKeyword("reaction") << solidReactionStr(reaction)
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@ -118,7 +117,7 @@ void Foam::solidReaction<ReactionThermo>::write(Ostream& os) const
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template<class ReactionThermo>
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Foam::string Foam::solidReaction<ReactionThermo>::solidReactionStr
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Foam::string Foam::SolidReaction<ReactionThermo>::solidReactionStr
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(
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OStringStream& reaction
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) const
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@ -142,7 +141,7 @@ Foam::string Foam::solidReaction<ReactionThermo>::solidReactionStr
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template<class ReactionThermo>
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void Foam::solidReaction<ReactionThermo>::solidReactionStrLeft
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void Foam::SolidReaction<ReactionThermo>::solidReactionStrLeft
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(
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OStringStream& reaction
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) const
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@ -167,7 +166,7 @@ void Foam::solidReaction<ReactionThermo>::solidReactionStrLeft
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template<class ReactionThermo>
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void Foam::solidReaction<ReactionThermo>::solidReactionStrRight
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void Foam::SolidReaction<ReactionThermo>::solidReactionStrRight
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(
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OStringStream& reaction
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) const
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@ -22,20 +22,20 @@ License
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along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
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Class
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Foam::solidReaction
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Foam::SolidReaction
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Description
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Read solid reactions of the type S1 = S2 + G1
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SourceFiles
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solidReactionI.H
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solidReaction.C
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SolidReactionI.H
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SolidReaction.C
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\*---------------------------------------------------------------------------*/
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#ifndef solidReaction_H
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#define solidReaction_H
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#ifndef SolidReaction_H
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#define SolidReaction_H
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#include "speciesTable.H"
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#include "Reaction.H"
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@ -47,17 +47,17 @@ namespace Foam
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// Forward declaration of friend functions and operators
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template<class ReactionThermo>
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class solidReaction;
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class SolidReaction;
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template<class ReactionThermo>
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inline Ostream& operator<<(Ostream&, const solidReaction<ReactionThermo>&);
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inline Ostream& operator<<(Ostream&, const SolidReaction<ReactionThermo>&);
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/*---------------------------------------------------------------------------*\
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Class solidReaction Declaration
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Class SolidReaction Declaration
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\*---------------------------------------------------------------------------*/
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template<class ReactionThermo>
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class solidReaction
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class SolidReaction
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:
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public Reaction<ReactionThermo>
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{
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@ -91,7 +91,7 @@ private:
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void solidReactionStrRight(OStringStream&) const;
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//- Disallow default bitwise assignment
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void operator=(const solidReaction&);
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void operator=(const SolidReaction&);
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public:
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@ -103,7 +103,7 @@ public:
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// Constructors
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//- Construct from components
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solidReaction
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SolidReaction
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(
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const Reaction<ReactionThermo>& reaction,
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const speciesTable& pyrolisisGases,
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@ -113,15 +113,15 @@ public:
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//- Construct as copy given new speciesTable
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solidReaction
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SolidReaction
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(
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const solidReaction<ReactionThermo>&,
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const SolidReaction<ReactionThermo>&,
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const speciesTable& pyrolisisGases
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);
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//- Construct from dictionary
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solidReaction
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SolidReaction
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(
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const speciesTable& species,
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const HashPtrTable<ReactionThermo>& thermoDatabase,
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@ -130,7 +130,7 @@ public:
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//- Destructor
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virtual ~solidReaction()
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virtual ~SolidReaction()
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{}
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@ -157,7 +157,7 @@ public:
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friend Ostream& operator<< <ReactionThermo>
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(
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Ostream&,
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const solidReaction<ReactionThermo>&
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const SolidReaction<ReactionThermo>&
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);
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};
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@ -168,12 +168,12 @@ public:
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#include "solidReactionI.H"
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#include "SolidReactionI.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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#ifdef NoRepository
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#include "solidReaction.C"
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#include "SolidReaction.C"
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#endif
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -2,7 +2,7 @@
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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) 2011-2012 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2018 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -23,7 +23,7 @@ License
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\*---------------------------------------------------------------------------*/
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#include "solidReaction.H"
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#include "SolidReaction.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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@ -36,7 +36,7 @@ template<class ReactionThermo>
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inline Ostream& operator<<
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(
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Ostream& os,
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const solidReaction<ReactionThermo>& r
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const SolidReaction<ReactionThermo>& r
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)
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{
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OStringStream reaction;
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@ -2,7 +2,7 @@
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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) 2011-2017 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2018 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -32,7 +32,7 @@ Description
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#ifndef makeSolidReaction_H
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#define makeSolidReaction_H
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#include "solidReaction.H"
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#include "SolidReaction.H"
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#include "IrreversibleReaction.H"
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#include "Reaction.H"
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@ -47,16 +47,16 @@ namespace Foam
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#define makeSolidReaction(ReactionType, Thermo, ReactionRate) \
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\
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typedef solidReaction<Thermo> solidReaction##Thermo; \
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typedef SolidReaction<Thermo> SolidReaction##Thermo; \
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\
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typedef Reaction<Thermo> Reaction##Thermo; \
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\
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typedef ReactionType<solidReaction, Thermo, ReactionRate> \
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typedef ReactionType<SolidReaction, Thermo, ReactionRate> \
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ReactionType##Thermo##ReactionRate; \
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\
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defineTemplateRunTimeSelectionTable(Reaction##Thermo, dictionary); \
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\
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defineTemplateTypeNameAndDebug(solidReaction##Thermo, 0); \
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defineTemplateTypeNameAndDebug(SolidReaction##Thermo, 0); \
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defineTemplateTypeNameAndDebug(Reaction##Thermo, 0); \
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\
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template<> \
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@ -64,7 +64,7 @@ namespace Foam
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( \
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ReactionType::typeName_() \
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+ ReactionRate::type() \
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+ solidReaction##Thermo::typeName_() \
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+ SolidReaction##Thermo::typeName_() \
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); \
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\
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addToRunTimeSelectionTable \
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