Flow123d  release_3.0.0-688-g6b683cf
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DualPorosity Class Reference

Class representing dual porosity model in transport. More...

#include <dual_porosity.hh>

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Classes

class  EqData
 DualPorosity data. More...
 

Public Types

typedef ReactionTerm FactoryBaseType
 

Public Member Functions

 DualPorosity (Mesh &init_mesh, Input::Record in_rec)
 Constructor. More...
 
 ~DualPorosity (void)
 Destructor. More...
 
void initialize () override
 Prepares the object to usage. More...
 
void zero_time_step () override
 
void update_solution (void) override
 
void output_data (void) override
 Main output routine. More...
 
bool evaluate_time_constraint (double &time_constraint) override
 Computes a constraint for time step. More...
 
- Public Member Functions inherited from ReactionTerm
 TYPEDEF_ERR_INFO (EI_Substance, std::string)
 
 TYPEDEF_ERR_INFO (EI_Model, std::string)
 
 DECLARE_INPUT_EXCEPTION (ExcUnknownSubstance,<< "Unknown substance name: "<< EI_Substance::qval)
 
 DECLARE_INPUT_EXCEPTION (ExcWrongDescendantModel,<< "Impossible descendant model: "<< EI_Model::qval)
 
 ReactionTerm (Mesh &init_mesh, Input::Record in_rec)
 Constructor. More...
 
 ~ReactionTerm (void)
 Destructor. More...
 
void choose_next_time (void) override
 Disable changes in TimeGovernor by empty method. More...
 
ReactionTermsubstances (SubstanceList &substances)
 Sets the names of substances considered in transport. More...
 
ReactionTermoutput_stream (std::shared_ptr< OutputTime > ostream)
 Sets the output stream which is given from transport class. More...
 
ReactionTermconcentration_matrix (double **concentration, Distribution *conc_distr, LongIdx *el_4_loc, LongIdx *row_4_el)
 
- Public Member Functions inherited from EquationBase
 EquationBase ()
 
 EquationBase (Mesh &mesh, const Input::Record in_rec)
 
virtual ~EquationBase ()
 
virtual void set_time_upper_constraint (double dt, std::string message)
 
virtual void set_time_lower_constraint (double dt, std::string message)
 
TimeGovernortime ()
 
virtual void set_time_governor (TimeGovernor &time)
 
double planned_time ()
 
double solved_time ()
 
Meshmesh ()
 
TimeMark::Type mark_type ()
 
FieldSetdata ()
 
virtual void get_solution_vector (double *&vector, unsigned int &size)
 
virtual void get_parallel_solution_vector (Vec &vector)
 

Static Public Member Functions

static const Input::Type::Recordget_input_type ()
 
- Static Public Member Functions inherited from ReactionTerm
static Input::Type::Abstractit_abstract_term ()
 
static Input::Type::Abstractit_abstract_mobile_term ()
 
static Input::Type::Abstractit_abstract_immobile_term ()
 
static Input::Type::Abstractit_abstract_reaction ()
 

Protected Member Functions

 DualPorosity ()
 
void make_reactions ()
 Resolves construction of following reactions. More...
 
void set_initial_condition ()
 Sets initial condition from input. More...
 
void initialize_fields ()
 Initializes field sets. More...
 
void allocate_output_mpi (void)
 Allocates petsc vectors, prepares them for output and creates output vector scatter. More...
 
double ** compute_reaction (double **concentrations, int loc_el) override
 
void output_vector_gather (void) override
 Gathers all the parallel vectors to enable them to be output. More...
 

Protected Attributes

double ** conc_immobile
 
EqData data_
 
FieldSet input_data_set_
 
std::shared_ptr< ReactionTermreaction_mobile
 Reaction running in mobile zone. More...
 
std::shared_ptr< ReactionTermreaction_immobile
 Reaction running in immobile zone. More...
 
double scheme_tolerance_
 Dual porosity computational scheme tolerance. More...
 
std::vector< std::shared_ptr< FieldFE< 3, FieldValue< 3 >::Scalar > > > output_field_ptr
 Fields correspond with conc_immobile_out. More...
 
members used in output routines
VecScatter vconc_out_scatter
 Output vector scatter. More...
 
Vec * vconc_immobile
 PETSC concentration vector for immobile phase (parallel). More...
 
std::vector< VectorMPIconc_immobile_out
 concentration array output for immobile phase (gathered - sequential) More...
 
- Protected Attributes inherited from ReactionTerm
double ** concentration_matrix_
 
LongIdxel_4_loc_
 Indices of elements belonging to local dofs. More...
 
LongIdxrow_4_el_
 Indices of rows belonging to elements. More...
 
Distributiondistribution_
 Pointer to reference to distribution of elements between processors. More...
 
SubstanceList substances_
 Names belonging to substances. More...
 
std::shared_ptr< OutputTimeoutput_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...
 
Meshmesh_
 
TimeGovernortime_
 
Input::Record input_record_
 
FieldSeteq_data_
 
std::shared_ptr< Balancebalance_
 object for calculation and writing the mass balance to file. More...
 

Static Private Attributes

static const int registrar
 Registrar of class to factory. More...
 

Detailed Description

Class representing dual porosity model in transport.

Definition at line 51 of file dual_porosity.hh.

Member Typedef Documentation

Definition at line 54 of file dual_porosity.hh.

Constructor & Destructor Documentation

DualPorosity::DualPorosity ( Mesh init_mesh,
Input::Record  in_rec 
)

Constructor.

Definition at line 109 of file dual_porosity.cc.

DualPorosity::~DualPorosity ( void  )

Destructor.

Definition at line 121 of file dual_porosity.cc.

DualPorosity::DualPorosity ( )
protected

This method disables to use constructor without parameters.

Member Function Documentation

void DualPorosity::allocate_output_mpi ( void  )
protected

Allocates petsc vectors, prepares them for output and creates output vector scatter.

Definition at line 368 of file dual_porosity.cc.

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double ** DualPorosity::compute_reaction ( double **  concentrations,
int  loc_el 
)
overrideprotectedvirtual

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.

Implements ReactionTerm.

Definition at line 300 of file dual_porosity.cc.

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bool DualPorosity::evaluate_time_constraint ( double &  time_constraint)
overridevirtual

Computes a constraint for time step.

Implements ReactionTerm.

Definition at line 426 of file dual_porosity.cc.

const Record & DualPorosity::get_input_type ( )
static

Static variable for new input data types input

Definition at line 47 of file dual_porosity.cc.

void DualPorosity::initialize ( )
overridevirtual

Prepares the object to usage.

Allocating memory, reading input, initialization of fields.

Reimplemented from EquationBase.

Definition at line 164 of file dual_porosity.cc.

void DualPorosity::initialize_fields ( )
protected

Initializes field sets.

Definition at line 206 of file dual_porosity.cc.

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void DualPorosity::make_reactions ( )
protected

Resolves construction of following reactions.

Definition at line 139 of file dual_porosity.cc.

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void DualPorosity::output_data ( void  )
overridevirtual

Main output routine.

Reimplemented from ReactionTerm.

Definition at line 404 of file dual_porosity.cc.

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void DualPorosity::output_vector_gather ( void  )
overrideprotectedvirtual

Gathers all the parallel vectors to enable them to be output.

Reimplemented from ReactionTerm.

Definition at line 393 of file dual_porosity.cc.

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void DualPorosity::set_initial_condition ( )
protected

Sets initial condition from input.

Definition at line 269 of file dual_porosity.cc.

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void DualPorosity::update_solution ( void  )
overridevirtual

Updates the solution according to the dual porosity model.

Reimplemented from EquationBase.

Definition at line 284 of file dual_porosity.cc.

void DualPorosity::zero_time_step ( )
overridevirtual

Does first computation after initialization process. The time is set and initial condition is set and output.

Reimplemented from EquationBase.

Definition at line 231 of file dual_porosity.cc.

Member Data Documentation

double** DualPorosity::conc_immobile
protected

Pointer to twodimensional array[substance][elements] containing concentrations either in immobile.

Definition at line 135 of file dual_porosity.hh.

std::vector<VectorMPI> DualPorosity::conc_immobile_out
protected

concentration array output for immobile phase (gathered - sequential)

Definition at line 160 of file dual_porosity.hh.

EqData DualPorosity::data_
protected

Equation data - all data fields are in this set.

Definition at line 140 of file dual_porosity.hh.

FieldSet DualPorosity::input_data_set_
protected

Input data set - fields in this set are read from the input file.

Definition at line 145 of file dual_porosity.hh.

std::vector< std::shared_ptr<FieldFE<3, FieldValue<3>::Scalar> > > DualPorosity::output_field_ptr
protected

Fields correspond with conc_immobile_out.

Definition at line 166 of file dual_porosity.hh.

std::shared_ptr<ReactionTerm> DualPorosity::reaction_immobile
protected

Reaction running in immobile zone.

Definition at line 148 of file dual_porosity.hh.

std::shared_ptr<ReactionTerm> DualPorosity::reaction_mobile
protected

Reaction running in mobile zone.

Definition at line 147 of file dual_porosity.hh.

const int DualPorosity::registrar
staticprivate
Initial value:
=
Input::register_class< DualPorosity, Mesh &, Input::Record >("DualPorosity") +

Registrar of class to factory.

Definition at line 170 of file dual_porosity.hh.

double DualPorosity::scheme_tolerance_
protected

Dual porosity computational scheme tolerance.

According to this tolerance the analytical solution of dual porosity concentrations or simple forward difference approximation of concentrations is chosen for computation.

Definition at line 154 of file dual_porosity.hh.

Vec* DualPorosity::vconc_immobile
protected

PETSC concentration vector for immobile phase (parallel).

Definition at line 159 of file dual_porosity.hh.

VecScatter DualPorosity::vconc_out_scatter
protected

Output vector scatter.

Definition at line 158 of file dual_porosity.hh.


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