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ChemistryModel: Updated names and lookup

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This commit is contained in:
Henry
2012-10-01 17:00:43 +01:00
parent 340bbed2e0
commit 7d17731637
28 changed files with 83 additions and 88 deletions
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10
src/thermophysicalModels/chemistryModel/chemistryModel/basicChemistryModel/basicChemistryModelTemplates.C
View File

@ -58,12 +58,11 @@ Foam::autoPtr<ChemistryModel> Foam::basicChemistryModel::New
Info<< "Selecting chemistry type " << chemistryTypeDict << endl; Info<< "Selecting chemistry type " << chemistryTypeDict << endl;
const int nCmpt = 8; const int nCmpt = 7;
const char* cmptNames[nCmpt] = const char* cmptNames[nCmpt] =
{ {
"chemistrySolver", "chemistrySolver",
"chemistryModel", "chemistryThermo",
"???ChemistryModel",
"transport", "transport",
"thermo", "thermo",
"equationOfState", "equationOfState",
@ -109,9 +108,8 @@ Foam::autoPtr<ChemistryModel> Foam::basicChemistryModel::New
// Construct the name of the chemistry type from the components // Construct the name of the chemistry type from the components
chemistryTypeName = chemistryTypeName =
word(chemistryTypeDict.lookup("chemistrySolver")) + '<' word(chemistryTypeDict.lookup("chemistrySolver")) + '<'
+ word(chemistryTypeDict.lookup("chemistryModel")) + '<' + word(chemistryTypeDict.lookup("chemistryThermo")) + ','
+ ChemistryModel::typeName + ',' + thermoTypeName + ">";
+ thermoTypeName + ">>";
typename ChemistryModel::fvMeshConstructorTable::iterator cstrIter = typename ChemistryModel::fvMeshConstructorTable::iterator cstrIter =
ChemistryModel::fvMeshConstructorTablePtr_->find(chemistryTypeName); ChemistryModel::fvMeshConstructorTablePtr_->find(chemistryTypeName);

38
src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.C → src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.C
View File

@ -23,14 +23,14 @@ License
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
#include "ODEChemistryModel.H" #include "chemistryModel.H"
#include "chemistrySolver.H" #include "chemistrySolver.H"
#include "reactingMixture.H" #include "reactingMixture.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel Foam::chemistryModel<CompType, ThermoType>::chemistryModel
( (
const fvMesh& mesh, const fvMesh& mesh,
const word& ODEModelName, const word& ODEModelName,
@ -80,7 +80,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
); );
} }
Info<< "ODEChemistryModel: Number of species = " << nSpecie_ Info<< "chemistryModel: Number of species = " << nSpecie_
<< " and reactions = " << nReaction_ << endl; << " and reactions = " << nReaction_ << endl;
} }
@ -88,7 +88,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::ODEChemistryModel
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::ODEChemistryModel<CompType, ThermoType>::~ODEChemistryModel() Foam::chemistryModel<CompType, ThermoType>::~chemistryModel()
{} {}
@ -96,7 +96,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::~ODEChemistryModel()
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::tmp<Foam::scalarField> Foam::tmp<Foam::scalarField>
Foam::ODEChemistryModel<CompType, ThermoType>::omega Foam::chemistryModel<CompType, ThermoType>::omega
( (
const scalarField& c, const scalarField& c,
const scalar T, const scalar T,
@ -138,7 +138,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::omega
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::omegaI Foam::scalar Foam::chemistryModel<CompType, ThermoType>::omegaI
( (
const label index, const label index,
const scalarField& c, const scalarField& c,
@ -160,7 +160,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::omegaI
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
void Foam::ODEChemistryModel<CompType, ThermoType>::updateConcsInReactionI void Foam::chemistryModel<CompType, ThermoType>::updateConcsInReactionI
( (
const label index, const label index,
const scalar dt, const scalar dt,
@ -189,7 +189,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::updateConcsInReactionI
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
void Foam::ODEChemistryModel<CompType, ThermoType>::updateRRInReactionI void Foam::chemistryModel<CompType, ThermoType>::updateRRInReactionI
( (
const label index, const label index,
const scalar pr, const scalar pr,
@ -220,7 +220,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::updateRRInReactionI
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::omega Foam::scalar Foam::chemistryModel<CompType, ThermoType>::omega
( (
const Reaction<ThermoType>& R, const Reaction<ThermoType>& R,
const scalarField& c, const scalarField& c,
@ -338,7 +338,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::omega
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
void Foam::ODEChemistryModel<CompType, ThermoType>::derivatives void Foam::chemistryModel<CompType, ThermoType>::derivatives
( (
const scalar time, const scalar time,
const scalarField &c, const scalarField &c,
@ -389,7 +389,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::derivatives
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
void Foam::ODEChemistryModel<CompType, ThermoType>::jacobian void Foam::chemistryModel<CompType, ThermoType>::jacobian
( (
const scalar t, const scalar t,
const scalarField& c, const scalarField& c,
@ -532,7 +532,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::jacobian
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::tmp<Foam::volScalarField> Foam::tmp<Foam::volScalarField>
Foam::ODEChemistryModel<CompType, ThermoType>::tc() const Foam::chemistryModel<CompType, ThermoType>::tc() const
{ {
scalar pf, cf, pr, cr; scalar pf, cf, pr, cr;
label lRef, rRef; label lRef, rRef;
@ -615,7 +615,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::tc() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::tmp<Foam::volScalarField> Foam::tmp<Foam::volScalarField>
Foam::ODEChemistryModel<CompType, ThermoType>::Sh() const Foam::chemistryModel<CompType, ThermoType>::Sh() const
{ {
tmp<volScalarField> tSh tmp<volScalarField> tSh
( (
@ -657,7 +657,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::Sh() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::tmp<Foam::volScalarField> Foam::tmp<Foam::volScalarField>
Foam::ODEChemistryModel<CompType, ThermoType>::dQ() const Foam::chemistryModel<CompType, ThermoType>::dQ() const
{ {
tmp<volScalarField> tdQ tmp<volScalarField> tdQ
( (
@ -689,7 +689,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::dQ() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::label Foam::ODEChemistryModel<CompType, ThermoType>::nEqns() const Foam::label Foam::chemistryModel<CompType, ThermoType>::nEqns() const
{ {
// nEqns = number of species + temperature + pressure // nEqns = number of species + temperature + pressure
return nSpecie_ + 2; return nSpecie_ + 2;
@ -697,7 +697,7 @@ Foam::label Foam::ODEChemistryModel<CompType, ThermoType>::nEqns() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
void Foam::ODEChemistryModel<CompType, ThermoType>::calculate() void Foam::chemistryModel<CompType, ThermoType>::calculate()
{ {
if (!this->chemistry_) if (!this->chemistry_)
{ {
@ -742,7 +742,7 @@ void Foam::ODEChemistryModel<CompType, ThermoType>::calculate()
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve Foam::scalar Foam::chemistryModel<CompType, ThermoType>::solve
( (
const scalar t0, const scalar t0,
const scalar deltaT const scalar deltaT
@ -833,7 +833,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve Foam::scalar Foam::chemistryModel<CompType, ThermoType>::solve
( (
scalarField &c, scalarField &c,
const scalar T, const scalar T,
@ -844,7 +844,7 @@ Foam::scalar Foam::ODEChemistryModel<CompType, ThermoType>::solve
{ {
notImplemented notImplemented
( (
"ODEChemistryModel::solve" "chemistryModel::solve"
"(" "("
"scalarField&, " "scalarField&, "
"const scalar, " "const scalar, "

28
src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModel.H → src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModel.H
View File

@ -22,7 +22,7 @@ License
along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>. along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
Class Class
Foam::ODEChemistryModel Foam::chemistryModel
Description Description
Extends base chemistry model by adding a thermo package, and ODE functions. Extends base chemistry model by adding a thermo package, and ODE functions.
@ -30,13 +30,13 @@ Description
terms. terms.
SourceFiles SourceFiles
ODEChemistryModelI.H chemistryModelI.H
ODEChemistryModel.C chemistryModel.C
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
#ifndef ODEChemistryModel_H #ifndef chemistryModel_H
#define ODEChemistryModel_H #define chemistryModel_H
#include "Reaction.H" #include "Reaction.H"
#include "ODE.H" #include "ODE.H"
@ -53,11 +53,11 @@ namespace Foam
class fvMesh; class fvMesh;
/*---------------------------------------------------------------------------*\ /*---------------------------------------------------------------------------*\
Class ODEChemistryModel Declaration Class chemistryModel Declaration
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
class ODEChemistryModel class chemistryModel
: :
public CompType, public CompType,
public ODE public ODE
@ -65,10 +65,10 @@ class ODEChemistryModel
// Private Member Functions // Private Member Functions
//- Disallow copy constructor //- Disallow copy constructor
ODEChemistryModel(const ODEChemistryModel&); chemistryModel(const chemistryModel&);
//- Disallow default bitwise assignment //- Disallow default bitwise assignment
void operator=(const ODEChemistryModel&); void operator=(const chemistryModel&);
protected: protected:
@ -104,13 +104,13 @@ protected:
public: public:
//- Runtime type information //- Runtime type information
TypeName("ODEChemistryModel"); TypeName("chemistryModel");
// Constructors // Constructors
//- Construct from components //- Construct from components
ODEChemistryModel chemistryModel
( (
const fvMesh& mesh, const fvMesh& mesh,
const word& ODEModelName, const word& ODEModelName,
@ -119,7 +119,7 @@ public:
//- Destructor //- Destructor
virtual ~ODEChemistryModel(); virtual ~chemistryModel();
// Member Functions // Member Functions
@ -263,12 +263,12 @@ public:
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#include "ODEChemistryModelI.H" #include "chemistryModelI.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#ifdef NoRepository #ifdef NoRepository
# include "ODEChemistryModel.C" # include "chemistryModel.C"
#endif #endif
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

12
src/thermophysicalModels/chemistryModel/chemistryModel/ODEChemistryModel/ODEChemistryModelI.H → src/thermophysicalModels/chemistryModel/chemistryModel/chemistryModel/chemistryModelI.H
View File

@ -30,7 +30,7 @@ License
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline Foam::PtrList<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >& inline Foam::PtrList<Foam::DimensionedField<Foam::scalar, Foam::volMesh> >&
Foam::ODEChemistryModel<CompType, ThermoType>::RR() Foam::chemistryModel<CompType, ThermoType>::RR()
{ {
return RR_; return RR_;
} }
@ -38,7 +38,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::RR()
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline const Foam::PtrList<Foam::Reaction<ThermoType> >& inline const Foam::PtrList<Foam::Reaction<ThermoType> >&
Foam::ODEChemistryModel<CompType, ThermoType>::reactions() const Foam::chemistryModel<CompType, ThermoType>::reactions() const
{ {
return reactions_; return reactions_;
} }
@ -46,7 +46,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::reactions() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline const Foam::PtrList<ThermoType>& inline const Foam::PtrList<ThermoType>&
Foam::ODEChemistryModel<CompType, ThermoType>::specieThermo() const Foam::chemistryModel<CompType, ThermoType>::specieThermo() const
{ {
return specieThermo_; return specieThermo_;
} }
@ -54,7 +54,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::specieThermo() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline Foam::label inline Foam::label
Foam::ODEChemistryModel<CompType, ThermoType>::nSpecie() const Foam::chemistryModel<CompType, ThermoType>::nSpecie() const
{ {
return nSpecie_; return nSpecie_;
} }
@ -62,7 +62,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::nSpecie() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline Foam::label inline Foam::label
Foam::ODEChemistryModel<CompType, ThermoType>::nReaction() const Foam::chemistryModel<CompType, ThermoType>::nReaction() const
{ {
return nReaction_; return nReaction_;
} }
@ -70,7 +70,7 @@ Foam::ODEChemistryModel<CompType, ThermoType>::nReaction() const
template<class CompType, class ThermoType> template<class CompType, class ThermoType>
inline const Foam::DimensionedField<Foam::scalar, Foam::volMesh>& inline const Foam::DimensionedField<Foam::scalar, Foam::volMesh>&
Foam::ODEChemistryModel<CompType, ThermoType>::RR Foam::chemistryModel<CompType, ThermoType>::RR
( (
const label i const label i
) const ) const

2
src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModel.H
View File

@ -78,7 +78,7 @@ protected:
public: public:
//- Runtime type information //- Runtime type information
TypeName("psiChemistryModel"); TypeName("psi");
//- Declare run-time constructor selection tables //- Declare run-time constructor selection tables

12
src/thermophysicalModels/chemistryModel/chemistryModel/psiChemistryModel/psiChemistryModels.C
View File

@ -32,7 +32,7 @@ Description
#include "makeChemistryModel.H" #include "makeChemistryModel.H"
#include "psiChemistryModel.H" #include "psiChemistryModel.H"
#include "ODEChemistryModel.H" #include "chemistryModel.H"
#include "thermoPhysicsTypes.H" #include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -41,35 +41,35 @@ namespace Foam
{ {
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
psiChemistryModel, psiChemistryModel,
constGasThermoPhysics constGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
psiChemistryModel, psiChemistryModel,
gasThermoPhysics gasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
psiChemistryModel, psiChemistryModel,
constIncompressibleGasThermoPhysics constIncompressibleGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
psiChemistryModel, psiChemistryModel,
incompressibleGasThermoPhysics incompressibleGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
psiChemistryModel, psiChemistryModel,
icoPoly8ThermoPhysics icoPoly8ThermoPhysics
); );

2
src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModel.H
View File

@ -78,7 +78,7 @@ protected:
public: public:
//- Runtime type information //- Runtime type information
TypeName("rhoChemistryModel"); TypeName("rho");
//- Declare run-time constructor selection tables //- Declare run-time constructor selection tables

12
src/thermophysicalModels/chemistryModel/chemistryModel/rhoChemistryModel/rhoChemistryModels.C
View File

@ -32,7 +32,7 @@ Description
#include "makeChemistryModel.H" #include "makeChemistryModel.H"
#include "rhoChemistryModel.H" #include "rhoChemistryModel.H"
#include "ODEChemistryModel.H" #include "chemistryModel.H"
#include "thermoPhysicsTypes.H" #include "thermoPhysicsTypes.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -41,35 +41,35 @@ namespace Foam
{ {
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
rhoChemistryModel, rhoChemistryModel,
constGasThermoPhysics constGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
rhoChemistryModel, rhoChemistryModel,
gasThermoPhysics gasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
rhoChemistryModel, rhoChemistryModel,
constIncompressibleGasThermoPhysics constIncompressibleGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
rhoChemistryModel, rhoChemistryModel,
incompressibleGasThermoPhysics incompressibleGasThermoPhysics
); );
makeChemistryModel makeChemistryModel
( (
ODEChemistryModel, chemistryModel,
rhoChemistryModel, rhoChemistryModel,
icoPoly8ThermoPhysics icoPoly8ThermoPhysics
); );

2
src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/chemistrySolver.H
View File

@ -35,7 +35,7 @@ SourceFiles
#ifndef chemistrySolver_H #ifndef chemistrySolver_H
#define chemistrySolver_H #define chemistrySolver_H
#include "ODEChemistryModel.H" #include "chemistryModel.H"
#include "IOdictionary.H" #include "IOdictionary.H"
#include "scalarField.H" #include "scalarField.H"

17
src/thermophysicalModels/chemistryModel/chemistrySolver/chemistrySolver/makeChemistrySolverTypes.H
View File

@ -28,7 +28,7 @@ License
#include "chemistrySolver.H" #include "chemistrySolver.H"
#include "ODEChemistryModel.H" #include "chemistryModel.H"
#include "noChemistrySolver.H" #include "noChemistrySolver.H"
#include "EulerImplicit.H" #include "EulerImplicit.H"
@ -37,21 +37,22 @@ License
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
#define makeChemistrySolverType(SS, ODEChem, Comp, Thermo) \ #define makeChemistrySolverType(SS, Comp, Thermo) \
\ \
typedef SS<ODEChem<Comp, Thermo> > SS##ODEChem##Comp##Thermo; \ typedef SS<chemistryModel<Comp, Thermo> > SS##Comp##Thermo; \
\ \
defineTemplateTypeNameAndDebugWithName \ defineTemplateTypeNameAndDebugWithName \
( \ ( \
SS##ODEChem##Comp##Thermo, \ SS##Comp##Thermo, \
(#SS"<"#ODEChem"<"#Comp"," + Thermo::typeName() + ">>").c_str(), \ (#SS"<" + word(Comp::typeName_()) \
+ "," + Thermo::typeName() + ">").c_str(), \
0 \ 0 \
); \ ); \
\ \
addToRunTimeSelectionTable \ addToRunTimeSelectionTable \
( \ ( \
Comp, \ Comp, \
SS##ODEChem##Comp##Thermo, \ SS##Comp##Thermo, \
fvMesh \ fvMesh \
); );
@ -61,7 +62,6 @@ License
makeChemistrySolverType \ makeChemistrySolverType \
( \ ( \
noChemistrySolver, \ noChemistrySolver, \
ODEChemistryModel, \
CompChemModel, \ CompChemModel, \
Thermo \ Thermo \
); \ ); \
@ -69,7 +69,6 @@ License
makeChemistrySolverType \ makeChemistrySolverType \
( \ ( \
EulerImplicit, \ EulerImplicit, \
ODEChemistryModel, \
CompChemModel, \ CompChemModel, \
Thermo \ Thermo \
); \ ); \
@ -77,7 +76,6 @@ License
makeChemistrySolverType \ makeChemistrySolverType \
( \ ( \
ode, \ ode, \
ODEChemistryModel, \
CompChemModel, \ CompChemModel, \
Thermo \ Thermo \
); \ ); \
@ -85,7 +83,6 @@ License
makeChemistrySolverType \ makeChemistrySolverType \
( \ ( \
sequential, \ sequential, \
ODEChemistryModel, \
CompChemModel, \ CompChemModel, \
Thermo \ Thermo \
); );

2
src/thermophysicalModels/chemistryModel/chemistrySolver/ode/ode.C
View File

@ -24,7 +24,7 @@ License
\*---------------------------------------------------------------------------*/ \*---------------------------------------------------------------------------*/
#include "ode.H" #include "ode.H"
#include "ODEChemistryModel.H" #include "chemistryModel.H"
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //

2
tutorials/combustion/chemFoam/gri/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psi;
} }
chemistry on; chemistry on;

2
tutorials/combustion/chemFoam/h2/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry on; chemistry on;

2
tutorials/combustion/chemFoam/ic8h18/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry on; chemistry on;

2
tutorials/combustion/chemFoam/nc7h16/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry on; chemistry on;

2
tutorials/combustion/fireFoam/les/smallPoolFire3D/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/combustion/reactingFoam/ras/counterFlowFlame2D/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry on; chemistry on;

2
tutorials/lagrangian/LTSReactingParcelFoam/counterFlowFlame2D/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry on; // off; chemistry on; // off;

2
tutorials/lagrangian/LTSReactingParcelFoam/verticalChannel/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/coalChemistryFoam/simplifiedSiwek/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry on; chemistry on;

2
tutorials/lagrangian/reactingParcelFilmFoam/cylinder/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFilmFoam/hotBoxes/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFilmFoam/rivuletPanel/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFilmFoam/splashPanel/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver noChemistrySolver; chemistrySolver noChemistrySolver;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFoam/filter/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFoam/parcelInBox/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/reactingParcelFoam/verticalChannel/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;

2
tutorials/lagrangian/sprayFoam/aachenBomb/constant/chemistryProperties
View File

@ -17,8 +17,8 @@ FoamFile
chemistryType chemistryType
{ {
chemistryModel ODEChemistryModel;
chemistrySolver ode; chemistrySolver ode;
chemistryThermo psiChemistryModel;
} }
chemistry off; chemistry off;