#include <sorption_base.hh>
Public Member Functions | |
| EqData (const string &output_field_name, const string &output_field_desc) | |
| Collect all fields. More... | |
 Public Member Functions inherited from FieldSet | |
| DECLARE_EXCEPTION (ExcUnknownField,<< "Field set has no field with name: "<< FieldCommon::EI_Field::qval) | |
| Input::Type::Record | make_field_descriptor_type (const std::string &equation_name) const |
| void | set_field (const std::string &dest_field_name, FieldCommon &source) |
| FieldCommon * | field (const std::string &field_name) const |
| FieldCommon & | operator[] (const std::string &field_name) const |
| void | set_components (const std::vector< string > &names) |
| void | set_mesh (const Mesh &mesh) |
| void | set_input_list (Input::Array input_list) |
| void | flags_add (FieldFlag::Flags::Mask mask) |
| bool | set_time (const TimeStep &time, LimitSide limit_side) |
| void | output_type (OutputTime::DiscreteSpace rt) |
| void | mark_input_times (const TimeGovernor &tg) |
| bool | changed () const |
| bool | is_constant (Region reg) const |
| bool | is_jump_time () const |
| FieldCommon & | add_field (FieldCommon *field, const string &name, const string &desc, const string &d_val="") |
Static Public Member Functions | |
| static const Input::Type::Selection & | get_sorption_type_selection () |
Public Attributes | |
| MultiField< 3, FieldValue< 3 >::Enum > | sorption_type |
| Discrete need Selection for initialization. More... | |
| Field< 3, FieldValue< 3 >::Scalar > | rock_density |
| Rock matrix density. More... | |
| MultiField< 3, FieldValue< 3 >::Scalar > | distribution_coefficient |
| Multiplication coefficients (k, omega) for all types of isotherms. More... | |
| MultiField< 3, FieldValue< 3 >::Scalar > | isotherm_other |
| Langmuir sorption coeficients alpha (in fraction c_s = omega * (alpha*c_a)/(1- alpha*c_a)). More... | |
| MultiField< 3, FieldValue< 3 >::Scalar > | init_conc_solid |
| Initial sorbed concentrations. More... | |
| Field< 3, FieldValue< 3 >::Scalar > | porosity |
| Porosity field copied from transport. More... | |
| MultiField< 3, FieldValue< 3 >::Scalar > | conc_solid |
| Calculated sorbed concentrations, for output only. More... | |
| FieldSet | input_data_set_ |
| Input data set - fields in this set are read from the input file. More... | |
| EquationOutput | output_fields |
| Fields indended for output, i.e. all input fields plus those representing solution. More... | |
Additional Inherited Members | |
| Public Types inherited from FieldFlag | |
| typedef FlagArray< FieldFlag > | Flags |
| typedef Flags::Mask | Mask |
| Static Public Attributes inherited from FieldFlag | |
| static constexpr unsigned int | flags_size_ = 3 |
| Number of bits used by Field itself. More... | |
| static constexpr Mask | equation_input {1 << 0} |
| The field is data parameter of the owning equation. (default on) More... | |
| static constexpr Mask | declare_input {1 << 1} |
| The field can be set from input. The key in input field descriptor is declared. (default on) More... | |
| static constexpr Mask | allow_output {1 << 2} |
| The field can output. Is part of generated output selection. (default on) More... | |
| static constexpr Mask | input_copy = ~declare_input & equation_input |
| static constexpr Mask | in_time_term {1 << 8} |
| A field is part of time term of the equation. More... | |
| static constexpr Mask | in_main_matrix {1 << 9} |
| A field is part of main "stiffness matrix" of the equation. More... | |
| static constexpr Mask | in_rhs {1 << 10} |
| A field is part of the right hand side of the equation. More... | |
| static constexpr Mask | equation_result = allow_output & ~declare_input & ~equation_input |
| Match result fields. These are never given by input or copy of input. More... | |
| static constexpr Mask | equation_external_output = allow_output & input_copy |
| Match an output field, that can be also copy of other field. More... | |
| Protected Attributes inherited from FieldSet | |
| std::vector< FieldCommon * > | field_list |
| List of all fields. More... | |
Detailed Description
Definition at line 56 of file sorption_base.hh.
Constructor & Destructor Documentation
| SorptionBase::EqData::EqData | ( | const string & | output_field_name, |
| const string & | output_field_desc | ||
| ) |
Collect all fields.
Definition at line 75 of file sorption_base.cc.
Member Function Documentation
|
static |
Sorption type specifies a kind of equilibrial description of adsorption.
Definition at line 41 of file sorption_base.cc.
Member Data Documentation
| MultiField<3, FieldValue<3>::Scalar> SorptionBase::EqData::conc_solid |
Calculated sorbed concentrations, for output only.
Definition at line 79 of file sorption_base.hh.
| MultiField<3, FieldValue<3>::Scalar > SorptionBase::EqData::distribution_coefficient |
Multiplication coefficients (k, omega) for all types of isotherms.
Langmuir: c_s = omega * (alpha*c_a)/(1- alpha*c_a), Linear: c_s = k*c_a
Definition at line 72 of file sorption_base.hh.
| MultiField<3, FieldValue<3>::Scalar> SorptionBase::EqData::init_conc_solid |
Initial sorbed concentrations.
Definition at line 76 of file sorption_base.hh.
| FieldSet SorptionBase::EqData::input_data_set_ |
Input data set - fields in this set are read from the input file.
Definition at line 82 of file sorption_base.hh.
| MultiField<3, FieldValue<3>::Scalar > SorptionBase::EqData::isotherm_other |
Langmuir sorption coeficients alpha (in fraction c_s = omega * (alpha*c_a)/(1- alpha*c_a)).
Definition at line 74 of file sorption_base.hh.
| EquationOutput SorptionBase::EqData::output_fields |
Fields indended for output, i.e. all input fields plus those representing solution.
Definition at line 85 of file sorption_base.hh.
| Field<3, FieldValue<3>::Scalar > SorptionBase::EqData::porosity |
Porosity field copied from transport.
Definition at line 77 of file sorption_base.hh.
| Field<3, FieldValue<3>::Scalar > SorptionBase::EqData::rock_density |
Rock matrix density.
Definition at line 68 of file sorption_base.hh.
| MultiField<3, FieldValue<3>::Enum > SorptionBase::EqData::sorption_type |
Discrete need Selection for initialization.
Definition at line 67 of file sorption_base.hh.
The documentation for this class was generated from the following files:
- /opt/flow123d/flow123d/src/reaction/sorption_base.hh
- /opt/flow123d/flow123d/src/reaction/sorption_base.cc
