Class implements the radioactive decay chain. More...
#include <radioactive_decay.hh>
Inheritance diagram for RadioactiveDecay:
Collaboration diagram for RadioactiveDecay:
Public Member Functions | |
| RadioactiveDecay (Mesh &mesh, Input::Record in_rec) | |
| Constructor. More... | |
| ~RadioactiveDecay (void) | |
| Destructor. More... | |
 Public Member Functions inherited from FirstOrderReactionBase | |
| FirstOrderReactionBase (Mesh &init_mesh, Input::Record in_rec) | |
| Constructor. More... | |
| ~FirstOrderReactionBase (void) | |
| Destructor. More... | |
| void | initialize () override |
| Prepares the object to usage. More... | |
| void | zero_time_step () override |
| Moves the model to zero time. More... | |
| void | update_solution (void) override |
| Updates the solution. 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... | |
| virtual void | output_data (void) |
| Output method. More... | |
| void | choose_next_time (void) override |
| Disable changes in TimeGovernor by empty method. More... | |
| ReactionTerm & | substances (SubstanceList &substances) |
| 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 | 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::Record | input_type |
| Input record for class RadioactiveDecay. More... | |
| static Input::Type::Record | input_type_single_decay |
| Input record which defines particular decay step. More... | |
| static Input::Type::Record | input_type_product |
| Input record for a product of a radioactive decay. More... | |
| Static Public Attributes inherited from ReactionTerm | |
| 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 | |
| void | initialize_from_input () override |
| Initializes private members of sorption from the input record. More... | |
| void | assemble_ode_matrix (void) override |
| Implements the assembly of the system matrix of the ODEs. More... | |
| Protected Member Functions inherited from FirstOrderReactionBase | |
| virtual double ** | compute_reaction (double **concentrations, int loc_el) override |
| Computes the reaction on a specified element. More... | |
| unsigned int | find_subst_name (const std::string &name) |
| Protected Member Functions inherited from ReactionTerm | |
| virtual void | output_vector_gather (void) |
Protected Attributes | |
| std::vector< double > | half_lives_ |
| Half-lives of the substances. More... | |
| Protected Attributes inherited from FirstOrderReactionBase | |
| std::vector< std::vector < unsigned int > > | substance_ids_ |
| std::vector< std::vector < double > > | bifurcation_ |
| unsigned int | n_substances_ |
| Number of all transported substances. It is the dimension of the reaction matrix. More... | |
| arma::mat | reaction_matrix_ |
| Reaction matrix. More... | |
| arma::vec | prev_conc_ |
| Column vector storing previous concetrations on an element. More... | |
| arma::mat | molar_matrix_ |
| Diagonal matrix with molar masses of substances. More... | |
| arma::mat | molar_mat_inverse_ |
Inverse of molar_matrix_. More... | |
| LinearODESolverBase * | linear_ode_solver_ |
| Protected Attributes inherited from ReactionTerm | |
| 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... | |
| SubstanceList | substances_ |
| 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
Class implements the radioactive decay chain.
This class implements the user interface for radioactive decay chain and prepares the reaction matrix, The decay behaves like the linear reaction thus everything else is inherited from the FirstOrderReactionBase class.
TODO: fix the mass balance - we do not take in account the emitted particles.
Definition at line 19 of file radioactive_decay.hh.
Constructor & Destructor Documentation
| RadioactiveDecay::RadioactiveDecay | ( | Mesh & | mesh, |
| Input::Record | in_rec | ||
| ) |
Constructor.
Definition at line 45 of file radioactive_decay.cc.
| RadioactiveDecay::~RadioactiveDecay | ( | void | ) |
Destructor.
Definition at line 50 of file radioactive_decay.cc.
Member Function Documentation
|
overrideprotectedvirtual |
Implements the assembly of the system matrix of the ODEs.
Implements FirstOrderReactionBase.
Definition at line 116 of file radioactive_decay.cc.
|
overrideprotectedvirtual |
Initializes private members of sorption from the input record.
Implements FirstOrderReactionBase.
Definition at line 55 of file radioactive_decay.cc.
Member Data Documentation
|
protected |
Half-lives of the substances.
Definition at line 40 of file radioactive_decay.hh.
|
static |
Initial value:
= Record("RadioactiveDecay", "A model of a radioactive decay and possibly of a decay chain.")
.derive_from( ReactionTerm::input_type )
.declare_key("decays", Array( RadioactiveDecay::input_type_single_decay, 1), Default::obligatory(),
"An array of radioactive decays.")
.declare_key("ode_solver", LinearODESolverBase::input_type, Default::optional(),
"Numerical solver for the system of first order ordinary differential equations coming from the model.")
Input record for class RadioactiveDecay.
Definition at line 22 of file radioactive_decay.hh.
|
static |
Initial value:
= Record("RadioactiveDecayProduct", "A record describing a product of a radioactive decay.")
.allow_auto_conversion("name")
.declare_key("name", String(), Default::obligatory(),
"The name of the product.")
.declare_key("energy", Double(0.0), Default("0.0"),
"Not used at the moment! The released energy in MeV from the decay of the radionuclide into the product.")
.declare_key("branching_ratio", Double(0.0), Default("1.0"),
"The branching ratio of the product when there is more than one."
"Considering only one product, the default ratio 1.0 is used."
"Its value must be positive. Further, the branching ratios of all products are normalized"
"by their sum, so the sum then gives 1.0 (this also resolves possible rounding errors).")
Input record for a product of a radioactive decay.
Definition at line 24 of file radioactive_decay.hh.
|
static |
Initial value:
= Record("Decay", "A model of a radioactive decay.")
.declare_key("radionuclide", String(), Default::obligatory(),
"The name of the parent radionuclide.")
.declare_key("half_life", Double(0.0), Default::obligatory(),
"The half life of the parent radionuclide in seconds.")
.declare_key("products", Array(RadioactiveDecay::input_type_product,1), Default::obligatory(),
"An array of the decay products (daughters).")
Input record which defines particular decay step.
Definition at line 23 of file radioactive_decay.hh.
The documentation for this class was generated from the following files:
- /home/builder/jenkins/F123-linux-release/flow123d/src/reaction/radioactive_decay.hh
- /home/builder/jenkins/F123-linux-release/flow123d/src/reaction/radioactive_decay.cc
