#include <reaction.hh>

Inheritance diagram for ReactionTerm:

Collaboration diagram for ReactionTerm:

Public Member Functions
	ReactionTerm (Mesh &init_mesh, Input::Record in_rec)
	Constructor. More...

	~ReactionTerm (void)
	Destructor. More...

virtual void	output_data (void)
	Output method. More...

void	choose_next_time (void) override
	Disable changes in TimeGovernor by empty method. More...

Setters
ReactionTerm &	names (const std::vector< string > &names)
	Sets the names of substances considered in transport. More...

ReactionTerm &	output_stream (OutputTime &ostream)
	Sets the output stream which is given from transport class. More...

ReactionTerm &	concentration_matrix (double *concentration, Distribution conc_distr, int el_4_loc, int row_4_el)

Public Member Functions inherited from EquationBase
	EquationBase ()

	EquationBase (Mesh &mesh, const Input::Record in_rec)

virtual	~EquationBase ()

virtual void	zero_time_step ()

virtual void	update_solution ()

virtual void	initialize ()
	Initialize fields. More...

virtual void	set_time_upper_constraint (double dt)

virtual void	set_time_lower_constraint (double dt)

TimeGovernor const &	time ()

virtual void	set_time_governor (TimeGovernor &time)

double	planned_time ()

double	solved_time ()

Mesh &	mesh ()

TimeMark::Type	mark_type ()

FieldSet &	data ()

virtual void	get_solution_vector (double *&vector, unsigned int &size)

virtual void	get_parallel_solution_vector (Vec &vector)

Static Public Attributes
static Input::Type::AbstractRecord	input_type = AbstractRecord("ReactionTerm", "Equation for reading information about simple chemical reactions.")

static Input::Type::Record	input_type_output_record
	Specification of the output record. More...

Protected Member Functions
virtual void	output_vector_gather (void)

virtual double **	compute_reaction (double **concentrations, int loc_el)=0

Protected Attributes
double **	concentration_matrix_

int *	el_4_loc_
	Indices of elements belonging to local dofs. More...

int *	row_4_el_
	Indices of rows belonging to elements. More...

Distribution *	distribution_
	Pointer to reference to distribution of elements between processors. More...

vector< string >	names_
	Names belonging to substances. More...

OutputTime *	output_stream_
	Pointer to a transport output stream. More...

Protected Attributes inherited from EquationBase
bool	equation_empty_
	flag is true if only default constructor was called More...

Mesh *	mesh_

TimeGovernor *	time_

Input::Record	input_record_

FieldSet *	eq_data_

Detailed Description

Definition at line 17 of file reaction.hh.

Constructor & Destructor Documentation

ReactionTerm::ReactionTerm	(	Mesh &	init_mesh,
		Input::Record	in_rec
	)

Constructor.

Parameters

init_mesh	is the reference to the computational mesh
in_rec	is the input record

Definition at line 18 of file reaction.cc.

ReactionTerm::~ReactionTerm ( void )

Destructor.

Definition at line 29 of file reaction.cc.

Member Function Documentation

void ReactionTerm::choose_next_time ( void )

overridevirtual

Disable changes in TimeGovernor by empty method.

Reimplemented from EquationBase.

Definition at line 41 of file reaction.cc.

double ** ReactionTerm::compute_reaction	(	double **	concentrations,
		int	loc_el
	)

protectedpure virtual

Computation of reaction term on a single element. Inputs should be loc_el and local copies of concentrations of the element, which is then returned.

Implemented in SorptionBase, DualPorosity, and LinearReaction.

Definition at line 34 of file reaction.cc.

ReactionTerm& ReactionTerm::concentration_matrix	(	double **	concentration,
		Distribution *	conc_distr,
		int *	el_4_loc,
		int *	row_4_el
	)

inline

Sets the pointer to concentration matrix for the mobile zone, all substances and on all elements (given by transport).

Definition at line 57 of file reaction.hh.

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ReactionTerm& ReactionTerm::names ( const std::vector< string > & names )

inline

Sets the names of substances considered in transport.

Definition at line 46 of file reaction.hh.

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virtual void ReactionTerm::output_data ( void )

inlinevirtual

Output method.

Some reaction models have their own data to output (sorption, dual porosity)

this is where it must be reimplemented. On the other hand, some do not have (linear reaction, pade approximant)
that is why it is not pure virtual.

Reimplemented from EquationBase.

Reimplemented in SorptionBase, and DualPorosity.

Definition at line 75 of file reaction.hh.

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ReactionTerm& ReactionTerm::output_stream ( OutputTime & ostream )

inline

Sets the output stream which is given from transport class.

Definition at line 50 of file reaction.hh.

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virtual void ReactionTerm::output_vector_gather ( void )

inlineprotectedvirtual

Communicate parallel concentration vectors into sequential output vector.

Reimplemented in SorptionBase, and DualPorosity.

Definition at line 84 of file reaction.hh.

Member Data Documentation

double** ReactionTerm::concentration_matrix_

protected

Pointer to two-dimensional array[species][elements] containing concentrations.

Definition at line 95 of file reaction.hh.

Distribution* ReactionTerm::distribution_

protected

Pointer to reference to distribution of elements between processors.

Definition at line 103 of file reaction.hh.

int* ReactionTerm::el_4_loc_

protected

Indices of elements belonging to local dofs.

Definition at line 98 of file reaction.hh.

AbstractRecord ReactionTerm::input_type = AbstractRecord("ReactionTerm", "Equation for reading information about simple chemical reactions.")

static

Static variable for definition of common input record in reaction term.

Definition at line 24 of file reaction.hh.

Record ReactionTerm::input_type_output_record

static

Initial value:

= Record("ReactionTermOutput", "Output setting for transport equations.")
        .declare_key("output_stream", OutputTime::input_type, Default::obligatory(),
                        "Parameters of output stream.")

Specification of the output record.

Need not to be used by all reaction models, but they should allow output of similar fields.

Definition at line 31 of file reaction.hh.

vector<string> ReactionTerm::names_

protected

Names belonging to substances.

Must be same as in the transport.

Definition at line 109 of file reaction.hh.

OutputTime* ReactionTerm::output_stream_

protected

Pointer to a transport output stream.

Definition at line 112 of file reaction.hh.

int* ReactionTerm::row_4_el_

protected

Indices of rows belonging to elements.

Definition at line 100 of file reaction.hh.

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

/home/Jenkins/jenkins/F123-windows32-release/flow123d/src/reaction/reaction.hh
/home/Jenkins/jenkins/F123-windows32-release/flow123d/src/reaction/reaction.cc

Public Member Functions

Static Public Attributes

Protected Member Functions

Protected Attributes

Detailed Description

Constructor & Destructor Documentation

Member Function Documentation

Member Data Documentation