This class is used to assemble reaction source terms in the catalyst layer. More...

#include <reaction_source_terms.h>

Inheritance diagram for FuelCellShop::Equation::ReactionSourceTerms< dim >:

Collaboration diagram for FuelCellShop::Equation::ReactionSourceTerms< dim >:

Public Member Functions
Constructors, destructor, and initalization
	ReactionSourceTerms (FuelCell::SystemManagement &system_management)
	Constructor.

virtual	~ReactionSourceTerms ()
	Destructor.

virtual void	declare_parameters (ParameterHandler &param) const
	Declare parameters.

virtual void	initialize (ParameterHandler &param)
	Initialize parameters.

void	set_cathode_kinetics (FuelCellShop::Kinetics::BaseKinetics *kinetics)
	Set the pointer to cathode kinetics in the object.

void	set_anode_kinetics (FuelCellShop::Kinetics::BaseKinetics *kinetics)
	Set the pointer to anode kinetics in the object.

Local CG FEM based assemblers
virtual void	assemble_cell_matrix (AppFrame::MatrixVector &cell_matrices, const typename AppFrame::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	Assemble local cell matrix.

virtual void	assemble_cell_residual (AppFrame::FEVector &cell_residual, const typename AppFrame::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	Assemble local cell residual.

Accessors & Info
virtual void	adjust_internal_cell_couplings (std::vector< couplings_map > &) const
	This function is used to adjust `std::vector` `<` `internal_cell_couplings` `>`, which is generated after getting `internal_cell_couplings` from all the equations being used in the application.

virtual void	print_equation_info () const
	This function prints out the `info` for this class.

Public Member Functions inherited from FuelCellShop::Equation::EquationBase< dim >
virtual void	assemble_bdry_matrix (AppFrame::MatrixVector &bdry_matrices, const typename AppFrame::DoFApplication< dim >::FaceInfo &bdry_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	Assemble local boundary matrix.

virtual void	assemble_bdry_residual (AppFrame::FEVector &bdry_residual, const typename AppFrame::DoFApplication< dim >::FaceInfo &bdry_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	Assemble local boundary residual.

const couplings_map &	get_internal_cell_couplings () const
	This function returns `internal_cell_couplings` of a derived equation class.

const couplings_map &	get_internal_flux_couplings () const
	This function returns `internal_flux_couplings` (DG FEM only) of a derived equation class.

const component_materialID_value_map &	get_component_materialID_value () const
	This function returns `component_materialID_value` of a derived equation class.

const component_boundaryID_value_map &	get_component_boundaryID_value () const
	This function returns `component_boundaryID_value` of a derived equation class.

const std::vector< BoundaryType > &	get_boundary_types () const
	This function returns `boundary_types` of a derived equation class.

const std::vector< std::vector < BoundaryType > > &	get_multi_boundary_types () const
	This function returns `multi_boundary_types` of a derived equation class.

const std::vector< OutputType > &	get_output_types () const
	This function returns `output_types` of a derived equation class.

const std::vector< std::vector < OutputType > > &	get_multi_output_types () const
	This function returns `multi_output_types` of a derived equation class.

const std::string &	get_equation_name () const
	This function returns `equation_name` of a derived equation class.

const std::vector< unsigned int > &	get_matrix_block_indices () const
	This function returns `matrix_block_indices` of a derived equation class.

const std::vector< unsigned int > &	get_residual_indices () const
	This function returns `residual_indices` of a derived equation class.

Protected Member Functions
Local CG FEM based assemblers - make_ functions
virtual void	make_assemblers_generic_constant_data ()
	This function computes Local CG FEM based assemblers - constant data (generic).

virtual void	make_assemblers_cell_constant_data (const typename AppFrame::DoFApplication< dim >::CellInfo &cell_info)
	This function computes.

virtual void	make_assemblers_cell_variable_data (const typename AppFrame::DoFApplication< dim >::CellInfo &cell_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	This function computes.

virtual void	assemble_matrix_for_equation (AppFrame::MatrixVector &cell_matrices, const typename AppFrame::DoFApplication< dim >::CellInfo &cell_info, const std::string &eq_name, const FEValuesBase< dim > &test_fe, const std::vector< std::vector< double > > &test_shape_functions, const double &sourceterm_factor)
	This function is specifically created for assembly of cell matrices for the following equations, viz.

Protected Member Functions inherited from FuelCellShop::Equation::EquationBase< dim >
	EquationBase (FuelCell::SystemManagement &system_management)
	Constructor.

virtual	~EquationBase ()
	Destructor.

virtual void	make_assemblers_bdry_constant_data (const typename AppFrame::DoFApplication< dim >::FaceInfo &bdry_info)
	This function is overridden in the derived equation classes.

virtual void	make_assemblers_bdry_variable_data (const typename AppFrame::DoFApplication< dim >::FaceInfo &bdry_info, FuelCellShop::Layer::BaseLayer< dim > *const layer)
	This function is overridden in the derived equation classes.

virtual void	make_internal_cell_couplings ()
	This function fills out `internal_cell_couplings` of a derived equation class.

virtual void	make_internal_flux_couplings ()
	This function fills out `internal_flux_couplings` (DG FEM only) of a derived equation class.

virtual void	make_component_materialID_value ()
	This function fills out `component_materialID_value` of a derived equation class.

virtual void	make_component_boundaryID_value ()
	This function fills out `component_boundaryID_value` of a derived equation class.

virtual void	make_boundary_types ()
	This function fills out `boundary_types` of a derived equation class.

virtual void	make_multi_boundary_types ()
	This function fills out `multi_boundary_types` of a derived equation class.

virtual void	make_output_types ()
	This function fills out `output_types` of a derived equation class.

virtual void	make_multi_output_types ()
	This function fills out `multi_output_types` of a derived equation class.

virtual void	make_matrix_block_indices ()
	This function fills out `matrix_block_indices` of a derived equation class.

virtual void	make_residual_indices ()
	This function fills out `residual_indices` of a derived equation class.

void	standard_to_block_wise (FullMatrix< double > &target) const
	This function changes the order of dealii::FullMatrix<double> `target` from standard to block-wise.

void	standard_to_block_wise (Vector< double > &target) const
	This function changes the order of dealii::Vector<double> `target` from standard to block-wise.

void	dealII_to_appframe (AppFrame::MatrixVector &dst, const FullMatrix< double > &src, const std::vector< unsigned int > &matrix_block_indices) const
	This function converts the standard ordered structure dealii::FullMatrix<double> `src` into the block-wise ordered structure AppFrame::MatrixVector `dst`.

void	dealII_to_appframe (AppFrame::FEVector &dst, const Vector< double > &src, const std::vector< unsigned int > &residual_indices) const
	This function converts the standard ordered structure dealii::Vector<double> `src` into the block-wise ordered structure AppFrame::FEVector `dst`.

bool	belongs_to_boundary (const unsigned int &tria_boundary_id, const unsigned int &param_boundary_id) const
	This function returns `true` if a boundary indicator of an external face on the triangulation coincides with a boundary indicator defined in the parameters file of a derived equation class.

void	print_caller_name (const std::string &caller_name) const
	This function is used to print out the name of another function that has been declared in the scope of this class, but not yet been implemented.

Protected Attributes
unsigned int	last_iter_cell
	Variable used to store the index in cell_info->global_data of the previous Newton solution The solution at the previous iteration is used to compute cell_matrix and cell_residual.

Kinetics Objects
FuelCellShop::Kinetics::BaseKinetics *	cathode_kinetics
	Pointer to Cathode Kinetics object, initialized in the constructor.

FuelCellShop::Kinetics::BaseKinetics *	anode_kinetics
	Pointer to Anode Kinetics object, initialized in the constructor.

Generic Constant Data
VariableInfo	x_oxygen
	VariableInfo structure corresponding to `"oxygen_molar_fraction"`.

VariableInfo	x_water
	VariableInfo structure corresponding to `"water_molar_fraction"`.

VariableInfo	phi_s
	VariableInfo structure corresponding to `"electronic_electrical_potential"`.

VariableInfo	phi_m
	VariableInfo structure corresponding to `"protonic_electrical_potential"`.

VariableInfo	t_rev
	VariableInfo structure corresponding to `"temperature_of_REV"`.

double	F
	Universal Faraday's constant.

Local CG FEM based assemblers - variable data (cell)
std::vector< std::vector < double > >	phi_T_cell
	\( \mathbf{T} \) shape functions.

std::vector< std::vector < double > >	phi_xOxygen_cell
	\( \mathbf{x_{O_2}} \) shape functions.

std::vector< std::vector < double > >	phi_phiS_cell
	\( \mathbf{\phi_s} \) shape functions.

std::vector< std::vector < double > >	phi_phiM_cell
	\( \mathbf{\phi_m} \) shape functions.

std::vector< std::vector < double > >	phi_xWater_cell
	\( \mathbf{x_{H_2O}} \) shape functions.

std::vector< double >	current_cell
	Current produced [`A/cm^3`] at all quadrature points in the cell.

std::vector< double >	dcurrent_dphiS_cell
	Derivative of current w.r.t.

std::vector< double >	dcurrent_dphiM_cell
	Derivative of current w.r.t.

std::vector< double >	dcurrent_dT_cell
	Derivative of current w.r.t.

std::vector< double >	dcurrent_dxOxygen_cell
	Derivative of current w.r.t.

std::vector< double >	dcurrent_dxWater_cell
	Derivative of current w.r.t.

double	active_area_cell
	Active area [`cm^2/cm^3`] of the cell.

double	factor_protontranseq_cell
	Factor for.

double	factor_electrontranseq_cell
	Factor for.

double	factor_oxygentranseq_cell
	Factor for.

double	factor_watertranseq_cell
	Factor for.

Counters
bool	cell_matrix_counter
	Counter set to TRUE when `cell_matrix` is being assembled.

bool	cell_residual_counter
	Counter set to TRUE when `cell_residual` is being assembled.

Protected Attributes inherited from FuelCellShop::Equation::EquationBase< dim >
unsigned int	dofs_per_cell
	Number of degrees of freedom per cell.

unsigned int	n_q_points_cell
	Number of quadrature points per cell.

unsigned int	n_q_points_bdry
	Number of quadrature points per boundary.

DoFHandler< dim > ::active_cell_iterator	cell
	Currently active DoFHandler<dim> active cell iterator.

DoFHandler< dim > ::active_face_iterator	bdry
	Currently active DoFHandler<dim> active boundary iterator.

std::vector< double >	JxW_cell
	Jacobian of mapping by Weight in the quadrature points of a cell.

std::vector< double >	JxW_bdry
	Jacobian of mapping by Weight in the quadrature points of a boundary.

std::vector< Point< dim > >	normal_vectors
	Normal vectors in the quadrature points of a boundary.

std::vector< std::vector < Point< dim > > >	tangential_vectors
	Tangential vectors in the quadrature points of a boundary.

FuelCell::SystemManagement *	system_management
	Pointer to the external YourApplication<dim>::system_management object.

couplings_map	internal_cell_couplings
	This object contains the info on how the equations and solution variables of a derived equation class are coupled.

couplings_map	internal_flux_couplings
	This object contains the info on how the "X" and "Y" of a derived equation class are coupled (DG FEM only).

component_materialID_value_map	component_materialID_value
	This object reflects the following structure (see FuelCell::InitialAndBoundaryData namespace docs):

component_boundaryID_value_map	component_boundaryID_value
	This object reflects the following structure (see FuelCell::InitialAndBoundaryData namespace docs):

std::vector< BoundaryType >	boundary_types
	The list of boundary types of a derived equation class.

std::vector< std::vector < BoundaryType > >	multi_boundary_types
	The list of multiple boundary types of a derived equation class.

std::vector< OutputType >	output_types
	The list of output types of a derived equation class.

std::vector< std::vector < OutputType > >	multi_output_types
	The list of multiple output types of a derived equation class.

std::string	equation_name
	The name of a derived equation class.

std::vector< unsigned int >	matrix_block_indices
	The system matrix block indices (a derived equation class) drawn from the global structure (a derived equation class + other active equation classes included into the computation).

std::vector< unsigned int >	residual_indices
	The residual indices (a derived equation class) drawn from the global structure (a derived equation class + other active equation classes included into the computation).

std::vector< bool >	counter
	This vector contains the collection of internal "counters" used by the derived equation classes.

Detailed Description

template<int dim>
class FuelCellShop::Equation::ReactionSourceTerms< dim >

This class is used to assemble reaction source terms in the catalyst layer.

Usage details are similar to the SorptionSourceTerms class.

Author: Madhur Bhaiya, 2013

Constructor & Destructor Documentation

template<int dim>

FuelCellShop::Equation::ReactionSourceTerms< dim >::ReactionSourceTerms ( FuelCell::SystemManagement & system_management )

Constructor.

template<int dim>

virtual FuelCellShop::Equation::ReactionSourceTerms< dim >::~ReactionSourceTerms ( )

virtual

Destructor.

Member Function Documentation

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::adjust_internal_cell_couplings ( std::vector< couplings_map > & ) const

virtual

This function is used to adjust std::vector < internal_cell_couplings >, which is generated after getting internal_cell_couplings from all the equations being used in the application.

Note: It's very important to use this function, if we are considering source terms due to reaction in the catalyst layers. It's also noteworthy that this function should be used after whole vector of internal_cell_couplings is created, and BEFORE make_cell_couplings of SystemManagement is called.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::assemble_cell_matrix	(	AppFrame::MatrixVector &	cell_matrices,
		const typename AppFrame::DoFApplication< dim >::CellInfo &	cell_info,
		FuelCellShop::Layer::BaseLayer< dim > *const	layer
	)

virtual

Assemble local cell matrix.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::assemble_cell_residual	(	AppFrame::FEVector &	cell_residual,
		const typename AppFrame::DoFApplication< dim >::CellInfo &	cell_info,
		FuelCellShop::Layer::BaseLayer< dim > *const	layer
	)

virtual

Assemble local cell residual.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::assemble_matrix_for_equation	(	AppFrame::MatrixVector &	cell_matrices,
		const typename AppFrame::DoFApplication< dim >::CellInfo &	cell_info,
		const std::string &	eq_name,
		const FEValuesBase< dim > &	test_fe,
		const std::vector< std::vector< double > > &	test_shape_functions,
		const double &	sourceterm_factor
	)

protectedvirtual

This function is specifically created for assembly of cell matrices for the following equations, viz.

"Proton Transport Equation"
"Electron Transport Equation"
"Ficks Transport Equation - oxygen"
"Ficks Transport Equation - water"

Cell matrix terms for the abovementioned equations follow a similar pattern, using different factors; hence this function avoids using repeated lines of code for each of these equations in assemble_cell_matrix method. The argument list is defined as follows:

first corresponds to AppFrame::MatrixVector which we need to fill.
second corresponds to typename AppFrame::DoFApplication<dim>::CellInfo object; used to access fe elements for variables other than test function.
second corresponds to std::string for the name of the equation for which we are doing the assembly. It should match with names mentioned above.
third corresponds to FEValuesBase (fe discretization) used for the test function i.e. equation for which assembly is being done.
fourth corresponds to shape functions for the test function, filled already by make_assemblers_cell_variable_data.
fifth corresponds to the factor used to multiply with the current density in source term for a particular equation.

Warning: For the DEVELOPERS: This function should only be used after make_assemblers_cell_variable_data has been called in assemble_cell_matrix, otherwise it is bound to give wrong results.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::declare_parameters ( ParameterHandler & param ) const

virtual

Declare parameters.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::initialize ( ParameterHandler & param )

virtual

Initialize parameters.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::make_assemblers_cell_constant_data ( const typename AppFrame::DoFApplication< dim >::CellInfo & cell_info )

protectedvirtual

This function computes.

Local CG FEM based assemblers - constant data (cell)

and allocates the memory for shape functions, shape function gradients, and JxW_cell in

Local CG FEM based assemblers - variable data (cell)

.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::make_assemblers_cell_variable_data	(	const typename AppFrame::DoFApplication< dim >::CellInfo &	cell_info,
		FuelCellShop::Layer::BaseLayer< dim > *const	layer
	)

protectedvirtual

This function computes.

Local CG FEM based assemblers - variable data (cell)

.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::make_assemblers_generic_constant_data ( )

protectedvirtual

This function computes Local CG FEM based assemblers - constant data (generic).

Warning: For the DEVELOPERS: block_index for VariableInfo are not filled here, but indices_exist flag is set to TRUE (as it is needed at other places before cell_matrix or cell_residual assembly). Developers need to be wary of this fact that the block_indices are still not filled yet, and they need to fill them before doing cell_matrix assembly.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

virtual void FuelCellShop::Equation::ReactionSourceTerms< dim >::print_equation_info ( ) const

virtual

This function prints out the info for this class.

Reimplemented from FuelCellShop::Equation::EquationBase< dim >.

template<int dim>

void FuelCellShop::Equation::ReactionSourceTerms< dim >::set_anode_kinetics ( FuelCellShop::Kinetics::BaseKinetics * kinetics )

inline

Set the pointer to anode kinetics in the object.

Note: If an application uses anode kinetics model, this method should be called neccessarily before initializing this object (using initialize method).

References FuelCellShop::Equation::ReactionSourceTerms< dim >::anode_kinetics.

template<int dim>

void FuelCellShop::Equation::ReactionSourceTerms< dim >::set_cathode_kinetics ( FuelCellShop::Kinetics::BaseKinetics * kinetics )

inline

Set the pointer to cathode kinetics in the object.

Note: If an application uses cathode kinetics model, this method should be called neccessarily before initializing this object (using initialize method).

References FuelCellShop::Equation::ReactionSourceTerms< dim >::cathode_kinetics.

Member Data Documentation

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::active_area_cell

protected

Active area [cm^2/cm^3] of the cell.

This is specifically required for heat source terms, as ReactionHeat return heat terms in [W/cm^2].

template<int dim>

FuelCellShop::Kinetics::BaseKinetics* FuelCellShop::Equation::ReactionSourceTerms< dim >::anode_kinetics

protected

Pointer to Anode Kinetics object, initialized in the constructor.

Referenced by FuelCellShop::Equation::ReactionSourceTerms< dim >::set_anode_kinetics().

template<int dim>

FuelCellShop::Kinetics::BaseKinetics* FuelCellShop::Equation::ReactionSourceTerms< dim >::cathode_kinetics

protected

Pointer to Cathode Kinetics object, initialized in the constructor.

Referenced by FuelCellShop::Equation::ReactionSourceTerms< dim >::set_cathode_kinetics().

template<int dim>

bool FuelCellShop::Equation::ReactionSourceTerms< dim >::cell_matrix_counter

protected

Counter set to TRUE when cell_matrix is being assembled.

This ensures that only derivatives of source terms are computed in the cell, in make_assemblers_cell_variable_data.

Note: For developers: Other counter cell_residual_counter should be set to FALSE, when this counter is set to TRUE.

template<int dim>

bool FuelCellShop::Equation::ReactionSourceTerms< dim >::cell_residual_counter

protected

Counter set to TRUE when cell_residual is being assembled.

This ensures that only source terms, e.g. Current or Reaction Heat, are computed in the cell, in make_assemblers_cell_variable_data.

Note: For developers: Other counter cell_matrix_counter should be set to FALSE, when this counter is set to TRUE.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::current_cell

protected

Current produced [A/cm^3] at all quadrature points in the cell.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::dcurrent_dphiM_cell

protected

Derivative of current w.r.t.

\( \mathbf{\phi_m} \) at all quadrature points in the cell.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::dcurrent_dphiS_cell

protected

Derivative of current w.r.t.

\( \mathbf{\phi_s} \) at all quadrature points in the cell.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::dcurrent_dT_cell

protected

Derivative of current w.r.t.

\( \mathbf{T} \) at all quadrature points in the cell.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::dcurrent_dxOxygen_cell

protected

Derivative of current w.r.t.

\( \mathbf{x_{O_2}} \) at all quadrature points in the cell.

template<int dim>

std::vector<double> FuelCellShop::Equation::ReactionSourceTerms< dim >::dcurrent_dxWater_cell

protected

Derivative of current w.r.t.

\( \mathbf{x_{H_2O}} \) at all quadrature points in the cell.

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::F

protected

Universal Faraday's constant.

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::factor_electrontranseq_cell

protected

Factor for.

Electron Transport Equation

source term, depending on whether the current cell is in the Anode catalyst layer or Cathode catalyst layer.

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::factor_oxygentranseq_cell

protected

Factor for.

Ficks Transport Equation - oxygen

source term, depending on whether the current cell is in the Anode catalyst layer or Cathode catalyst layer.

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::factor_protontranseq_cell

protected

Factor for.

Proton Transport Equation

source term, depending on whether the current cell is in the Anode catalyst layer or Cathode catalyst layer.

template<int dim>

double FuelCellShop::Equation::ReactionSourceTerms< dim >::factor_watertranseq_cell

protected

Factor for.

Ficks Transport Equation - water

source term, depending on whether the current cell is in the Anode catalyst layer or Cathode catalyst layer.

template<int dim>

unsigned int FuelCellShop::Equation::ReactionSourceTerms< dim >::last_iter_cell

protected

Variable used to store the index in cell_info->global_data of the previous Newton solution The solution at the previous iteration is used to compute cell_matrix and cell_residual.

template<int dim>

VariableInfo FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_m

protected

VariableInfo structure corresponding to "protonic_electrical_potential".

template<int dim>

std::vector< std::vector<double> > FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_phiM_cell

protected

\( \mathbf{\phi_m} \) shape functions.

phi_phiM_cell [ q ] [ k ] denotes \( k \)-th \( \mathbf{\phi_m} \) shape function computed in \( q \)-th quadrature point of the cell.

template<int dim>

std::vector< std::vector<double> > FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_phiS_cell

protected

\( \mathbf{\phi_s} \) shape functions.

phi_phiS_cell [ q ] [ k ] denotes \( k \)-th \( \mathbf{\phi_s} \) shape function computed in \( q \)-th quadrature point of the cell.

template<int dim>

VariableInfo FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_s

protected

VariableInfo structure corresponding to "electronic_electrical_potential".

template<int dim>

std::vector< std::vector<double> > FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_T_cell

protected

\( \mathbf{T} \) shape functions.

phi_T_cell [ q ] [ k ] denotes \( k \)-th \( \mathbf{T} \) shape function computed in \( q \)-th quadrature point of the cell.

template<int dim>

std::vector< std::vector<double> > FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_xOxygen_cell

protected

\( \mathbf{x_{O_2}} \) shape functions.

phi_xOxygen_cell [ q ] [ k ] denotes \( k \)-th \( \mathbf{x_{O_2}} \) shape function computed in \( q \)-th quadrature point of the cell.

template<int dim>

std::vector< std::vector<double> > FuelCellShop::Equation::ReactionSourceTerms< dim >::phi_xWater_cell

protected

\( \mathbf{x_{H_2O}} \) shape functions.

phi_xWater_cell [ q ] [ k ] denotes \( k \)-th \( \mathbf{x_{H_2O}} \) shape function computed in \( q \)-th quadrature point of the cell.

template<int dim>

VariableInfo FuelCellShop::Equation::ReactionSourceTerms< dim >::t_rev

protected

VariableInfo structure corresponding to "temperature_of_REV".

template<int dim>

VariableInfo FuelCellShop::Equation::ReactionSourceTerms< dim >::x_oxygen

protected

VariableInfo structure corresponding to "oxygen_molar_fraction".

template<int dim>

VariableInfo FuelCellShop::Equation::ReactionSourceTerms< dim >::x_water

protected

VariableInfo structure corresponding to "water_molar_fraction".

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

reaction_source_terms.h

Public Member Functions

Protected Member Functions

Protected Attributes

Detailed Description

template<int dim> class FuelCellShop::Equation::ReactionSourceTerms< dim >

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation

template<int dim>
class FuelCellShop::Equation::ReactionSourceTerms< dim >