Extends base solid chemistry model by adding a thermo package, and ODE functions. Introduces chemistry equation system and evaluation of chemical source terms. More...

Inheritance diagram for solidChemistryModel< CompType, SolidThermo >:

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Collaboration diagram for solidChemistryModel< CompType, SolidThermo >:

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Public Member Functions
	TypeName ("solidChemistryModel")
	Runtime type information. More...

	solidChemistryModel (typename CompType::reactionThermo &thermo)
	Construct from thermo. More...

	solidChemistryModel (const solidChemistryModel &)
	Disallow default bitwise copy construction. More...

virtual	~solidChemistryModel ()
	Destructor. More...

const PtrList< Reaction< SolidThermo > > &	reactions () const
	The reactions. More...

label	nReaction () const
	The number of reactions. More...

virtual scalarField	omega (const scalarField &c, const scalar T, const scalar p, const bool updateC0=false) const =0
	dc/dt = omega, rate of change in concentration, for each species More...

virtual scalar	omega (const Reaction< SolidThermo > &r, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const =0
	Return the reaction rate for reaction r and the reference. More...

virtual scalar	omegaI (label iReaction, const scalarField &c, const scalar T, const scalar p, scalar &pf, scalar &cf, label &lRef, scalar &pr, scalar &cr, label &rRef) const =0
	Return the reaction rate for iReaction and the reference. More...

virtual void	calculate ()=0
	Calculates the reaction rates. More...

const volScalarField::Internal &	RRs (const label i) const
	Return const access to the chemical source terms for solids. More...

tmp< volScalarField::Internal >	RRs () const
	Return total solid source term. More...

virtual scalar	solve (const scalar deltaT)=0
	Solve the reaction system for the given time step. More...

virtual scalar	solve (const scalarField &deltaT)
	Solve the reaction system for the given time step. More...

virtual tmp< volScalarField >	tc () const
	Return the chemical time scale. More...

virtual tmp< volScalarField >	Qdot () const
	Return the heat release rate [kg/m/s^3]. More...

virtual label	nEqns () const =0
	Number of ODE's to solve. More...

virtual void	derivatives (const scalar t, const scalarField &c, scalarField &dcdt) const =0
	Calculate the derivatives in dydx. More...

virtual void	jacobian (const scalar t, const scalarField &c, scalarField &dcdt, scalarSquareMatrix &dfdc) const =0
	Calculate the Jacobian of the system. More...

virtual void	solve (scalarField &c, scalar &T, scalar &p, scalar &deltaT, scalar &subDeltaT) const =0

void	operator= (const solidChemistryModel &)=delete
	Disallow default bitwise assignment. More...

Public Member Functions inherited from ODESystem
	ODESystem ()
	Construct null. More...

virtual	~ODESystem ()
	Destructor. More...

Protected Member Functions
PtrList< volScalarField::Internal > &	RRs ()
	Write access to source terms for solids. More...

void	setCellReacting (const label celli, const bool active)
	Set reacting status of cell, celli. More...

Protected Attributes
PtrList< volScalarField > &	Ys_
	Reference to solid mass fractions. More...

const PtrList< Reaction< SolidThermo > > &	reactions_
	Reactions. More...

const PtrList< SolidThermo > &	solidThermo_
	Thermodynamic data of solids. More...

label	nSolids_
	Number of solid components. More...

label	nReaction_
	Number of solid reactions. More...

PtrList< volScalarField::Internal >	RRs_
	List of reaction rate per solid [kg/m^3/s]. More...

List< bool >	reactingCells_
	List of active reacting cells. More...

Detailed Description

template<class CompType, class SolidThermo>
class Foam::solidChemistryModel< CompType, SolidThermo >

Extends base solid chemistry model by adding a thermo package, and ODE functions. Introduces chemistry equation system and evaluation of chemical source terms.

Source files

Definition at line 59 of file solidChemistryModel.H.

Constructor & Destructor Documentation

◆ solidChemistryModel() [1/2]

solidChemistryModel ( typename CompType::reactionThermo & thermo )

Construct from thermo.

Definition at line 33 of file solidChemistryModel.C.

References Foam::dimMass, Foam::dimTime, Foam::dimVolume, forAll, mesh, Foam::name(), timeName, and solidChemistryModel< CompType, SolidThermo >::~solidChemistryModel().

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◆ solidChemistryModel() [2/2]

solidChemistryModel ( const solidChemistryModel< CompType, SolidThermo > & )

Disallow default bitwise copy construction.

◆ ~solidChemistryModel()

~solidChemistryModel ( )

virtual

Destructor.

Definition at line 87 of file solidChemistryModel.C.

References solidChemistryModel< CompType, SolidThermo >::solve().

Referenced by solidChemistryModel< CompType, SolidThermo >::solidChemistryModel().

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Member Function Documentation

◆ RRs() [1/3]

Foam::PtrList< Foam::DimensionedField< Foam::scalar, Foam::volMesh > > & RRs ( )

inlineprotected

Write access to source terms for solids.

Definition at line 32 of file solidChemistryModelI.H.

Referenced by solidChemistryModel< CompType, SolidThermo >::nReaction().

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◆ setCellReacting()

void setCellReacting	(	const label	celli,
		const bool	active
	)

protected

Set reacting status of cell, celli.

Definition at line 147 of file solidChemistryModel.C.

Referenced by solidChemistryModel< CompType, SolidThermo >::Qdot().

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◆ TypeName()

TypeName ( "solidChemistryModel< CompType, SolidThermo >" )

Runtime type information.

◆ reactions()

const Foam::PtrList< Foam::Reaction< SolidThermo > > & reactions ( ) const

inline

The reactions.

Definition at line 39 of file solidChemistryModelI.H.

References solidChemistryModel< CompType, SolidThermo >::nReaction().

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◆ nReaction()

Foam::label nReaction ( ) const

inline

The number of reactions.

Definition at line 48 of file solidChemistryModelI.H.

References solidChemistryModel< CompType, SolidThermo >::RRs().

Referenced by solidChemistryModel< CompType, SolidThermo >::reactions().

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◆ omega() [1/2]

virtual scalarField omega	(	const scalarField &	c,
		const scalar	T,
		const scalar	p,
		const bool	updateC0 = `false`
	)		const

pure virtual

dc/dt = omega, rate of change in concentration, for each species

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ omega() [2/2]

virtual scalar omega	(	const Reaction< SolidThermo > &	r,
		const scalarField &	c,
		const scalar	T,
		const scalar	p,
		scalar &	pf,
		scalar &	cf,
		label &	lRef,
		scalar &	pr,
		scalar &	cr,
		label &	rRef
	)		const

pure virtual

Return the reaction rate for reaction r and the reference.

species and charateristic times

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ omegaI()

virtual scalar omegaI	(	label	iReaction,
		const scalarField &	c,
		const scalar	T,
		const scalar	p,
		scalar &	pf,
		scalar &	cf,
		label &	lRef,
		scalar &	pr,
		scalar &	cr,
		label &	rRef
	)		const

pure virtual

Return the reaction rate for iReaction and the reference.

species and charateristic times

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ calculate()

virtual void calculate ( )

pure virtual

Calculates the reaction rates.

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ RRs() [2/3]

const Foam::DimensionedField< Foam::scalar, Foam::volMesh > & RRs ( const label i ) const

inline

Return const access to the chemical source terms for solids.

Definition at line 57 of file solidChemistryModelI.H.

◆ RRs() [3/3]

Foam::tmp< Foam::DimensionedField< Foam::scalar, Foam::volMesh > > RRs ( ) const

inline

Return total solid source term.

Definition at line 67 of file solidChemistryModelI.H.

References Foam::dimMass, Foam::dimTime, Foam::dimVolume, mesh, Foam::New(), and tmp< T >::ref().

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◆ solve() [1/3]

virtual scalar solve ( const scalar deltaT )

pure virtual

Solve the reaction system for the given time step.

and return the characteristic time

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

Referenced by solidChemistryModel< CompType, SolidThermo >::~solidChemistryModel().

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◆ solve() [2/3]

Foam::scalar solve ( const scalarField & deltaT )

virtual

Solve the reaction system for the given time step.

and return the characteristic time

Definition at line 95 of file solidChemistryModel.C.

References NotImplemented.

◆ tc()

Foam::tmp< Foam::volScalarField > tc ( ) const

virtual

Return the chemical time scale.

Definition at line 106 of file solidChemistryModel.C.

References NotImplemented.

◆ Qdot()

Foam::tmp< Foam::volScalarField > Qdot ( ) const

virtual

Return the heat release rate [kg/m/s^3].

Definition at line 115 of file solidChemistryModel.C.

References Foam::dimEnergy, Foam::dimTime, Foam::dimVolume, forAll, Foam::New(), Qdot, tmp< T >::ref(), and solidChemistryModel< CompType, SolidThermo >::setCellReacting().

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◆ nEqns()

virtual label nEqns ( ) const

pure virtual

Number of ODE's to solve.

Implements ODESystem.

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ derivatives()

virtual void derivatives	(	const scalar	x,
		const scalarField &	y,
		scalarField &	dydx
	)		const

pure virtual

Calculate the derivatives in dydx.

Implements ODESystem.

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ jacobian()

virtual void jacobian	(	const scalar	x,
		const scalarField &	y,
		scalarField &	dfdx,
		scalarSquareMatrix &	dfdy
	)		const

pure virtual

Calculate the Jacobian of the system.

Need by the stiff-system solvers

Implements ODESystem.

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ solve() [3/3]

virtual void solve	(	scalarField &	c,
		scalar &	T,
		scalar &	p,
		scalar &	deltaT,
		scalar &	subDeltaT
	)		const

pure virtual

Implemented in pyrolysisChemistryModel< CompType, SolidThermo, GasThermo >.

◆ operator=()

void operator= ( const solidChemistryModel< CompType, SolidThermo > & )

delete

Disallow default bitwise assignment.

Member Data Documentation

◆ Ys_

PtrList<volScalarField>& Ys_

protected

Reference to solid mass fractions.

Definition at line 67 of file solidChemistryModel.H.

◆ reactions_

const PtrList<Reaction<SolidThermo> >& reactions_

protected

Reactions.

Definition at line 70 of file solidChemistryModel.H.

◆ solidThermo_

const PtrList<SolidThermo>& solidThermo_

protected

Thermodynamic data of solids.

Definition at line 73 of file solidChemistryModel.H.

◆ nSolids_

label nSolids_

protected

Number of solid components.

Definition at line 76 of file solidChemistryModel.H.

◆ nReaction_

label nReaction_

protected

Number of solid reactions.

Definition at line 79 of file solidChemistryModel.H.

◆ RRs_

PtrList<volScalarField::Internal> RRs_

protected

List of reaction rate per solid [kg/m^3/s].

Definition at line 82 of file solidChemistryModel.H.

◆ reactingCells_

List<bool> reactingCells_

protected

List of active reacting cells.

Definition at line 85 of file solidChemistryModel.H.

The documentation for this class was generated from the following files:

src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.H
src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModel.C
src/thermophysicalModels/solidChemistryModel/solidChemistryModel/solidChemistryModelI.H

Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

template<class CompType, class SolidThermo> class Foam::solidChemistryModel< CompType, SolidThermo >

Constructor & Destructor Documentation

◆ solidChemistryModel() [1/2]

◆ solidChemistryModel() [2/2]

◆ ~solidChemistryModel()

Member Function Documentation

◆ RRs() [1/3]

◆ setCellReacting()

◆ TypeName()

◆ reactions()

◆ nReaction()

◆ omega() [1/2]

◆ omega() [2/2]

◆ omegaI()

◆ calculate()

◆ RRs() [2/3]

◆ RRs() [3/3]

◆ solve() [1/3]

◆ solve() [2/3]

◆ tc()

◆ Qdot()

◆ nEqns()

◆ derivatives()

◆ jacobian()

◆ solve() [3/3]

◆ operator=()

Member Data Documentation

◆ Ys_

◆ reactions_

◆ solidThermo_

◆ nSolids_

◆ nReaction_

◆ RRs_

◆ reactingCells_

template<class CompType, class SolidThermo>
class Foam::solidChemistryModel< CompType, SolidThermo >