ASPECT
Public Member Functions | Private Types | Private Member Functions | Private Attributes | List of all members
aspect::MaterialModel::GrainSize< dim > Class Template Reference
Inheritance diagram for aspect::MaterialModel::GrainSize< dim >:
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Public Member Functions

void initialize () override
 
bool is_compressible () const override
 
void evaluate (const typename Interface< dim >::MaterialModelInputs &in, typename Interface< dim >::MaterialModelOutputs &out) const override
 
void create_additional_named_outputs (MaterialModel::MaterialModelOutputs< dim > &out) const override
 
double enthalpy (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
std::array< std::pair< double, unsigned int >, 2 > enthalpy_derivative (const typename Interface< dim >::MaterialModelInputs &in) const
 
- Public Member Functions inherited from aspect::MaterialModel::Interface< dim >
virtual void evaluate (const MaterialModel::MaterialModelInputs< dim > &in, MaterialModel::MaterialModelOutputs< dim > &out) const =0
 
virtual void fill_additional_material_model_inputs (MaterialModel::MaterialModelInputs< dim > &input, const LinearAlgebra::BlockVector &solution, const FEValuesBase< dim > &fe_values, const Introspection< dim > &introspection) const
 
const NonlinearDependence::ModelDependenceget_model_dependence () const
 
- Public Member Functions inherited from aspect::Plugins::InterfaceBase
virtual ~InterfaceBase ()=default
 
virtual void update ()
 
- Public Member Functions inherited from aspect::SimulatorAccess< dim >
 SimulatorAccess ()
 
 SimulatorAccess (const Simulator< dim > &simulator_object)
 
virtual ~SimulatorAccess ()=default
 
virtual void initialize_simulator (const Simulator< dim > &simulator_object)
 
const Introspection< dim > & introspection () const
 
const Simulator< dim > & get_simulator () const
 
const Parameters< dim > & get_parameters () const
 
SimulatorSignals< dim > & get_signals () const
 
MPI_Comm get_mpi_communicator () const
 
TimerOutput & get_computing_timer () const
 
const ConditionalOStream & get_pcout () const
 
double get_time () const
 
double get_timestep () const
 
double get_old_timestep () const
 
unsigned int get_timestep_number () const
 
const TimeStepping::Manager< dim > & get_timestepping_manager () const
 
unsigned int get_nonlinear_iteration () const
 
const parallel::distributed::Triangulation< dim > & get_triangulation () const
 
double get_volume () const
 
const Mapping< dim > & get_mapping () const
 
std::string get_output_directory () const
 
bool include_adiabatic_heating () const
 
bool include_latent_heat () const
 
bool include_melt_transport () const
 
int get_stokes_velocity_degree () const
 
double get_adiabatic_surface_temperature () const
 
double get_surface_pressure () const
 
bool convert_output_to_years () const
 
unsigned int get_pre_refinement_step () const
 
unsigned int n_compositional_fields () const
 
double get_end_time () const
 
void get_refinement_criteria (Vector< float > &estimated_error_per_cell) const
 
void get_artificial_viscosity (Vector< float > &viscosity_per_cell, const bool skip_interior_cells=false) const
 
void get_artificial_viscosity_composition (Vector< float > &viscosity_per_cell, const unsigned int compositional_variable) const
 
const LinearAlgebra::BlockVectorget_current_linearization_point () const
 
const LinearAlgebra::BlockVectorget_solution () const
 
const LinearAlgebra::BlockVectorget_old_solution () const
 
const LinearAlgebra::BlockVectorget_old_old_solution () const
 
const LinearAlgebra::BlockVectorget_reaction_vector () const
 
const LinearAlgebra::BlockVectorget_mesh_velocity () const
 
const DoFHandler< dim > & get_dof_handler () const
 
const FiniteElement< dim > & get_fe () const
 
const LinearAlgebra::BlockSparseMatrixget_system_matrix () const
 
const LinearAlgebra::BlockSparseMatrixget_system_preconditioner_matrix () const
 
const MaterialModel::Interface< dim > & get_material_model () const
 
const GravityModel::Interface< dim > & get_gravity_model () const
 
const InitialTopographyModel::Interface< dim > & get_initial_topography_model () const
 
const GeometryModel::Interface< dim > & get_geometry_model () const
 
const AdiabaticConditions::Interface< dim > & get_adiabatic_conditions () const
 
bool has_boundary_temperature () const
 
const BoundaryTemperature::Manager< dim > & get_boundary_temperature_manager () const
 
const BoundaryHeatFlux::Interface< dim > & get_boundary_heat_flux () const
 
bool has_boundary_composition () const
 
const BoundaryComposition::Manager< dim > & get_boundary_composition_manager () const
 
const BoundaryTraction::Manager< dim > & get_boundary_traction_manager () const
 
std::shared_ptr< const InitialTemperature::Manager< dim > > get_initial_temperature_manager_pointer () const
 
const InitialTemperature::Manager< dim > & get_initial_temperature_manager () const
 
std::shared_ptr< const InitialComposition::Manager< dim > > get_initial_composition_manager_pointer () const
 
const InitialComposition::Manager< dim > & get_initial_composition_manager () const
 
const std::set< types::boundary_id > & get_fixed_temperature_boundary_indicators () const
 
const std::set< types::boundary_id > & get_fixed_heat_flux_boundary_indicators () const
 
const std::set< types::boundary_id > & get_fixed_composition_boundary_indicators () const
 
const std::set< types::boundary_id > & get_mesh_deformation_boundary_indicators () const
 
const BoundaryVelocity::Manager< dim > & get_boundary_velocity_manager () const
 
const HeatingModel::Manager< dim > & get_heating_model_manager () const
 
const MeshRefinement::Manager< dim > & get_mesh_refinement_manager () const
 
const MeltHandler< dim > & get_melt_handler () const
 
const VolumeOfFluidHandler< dim > & get_volume_of_fluid_handler () const
 
const NewtonHandler< dim > & get_newton_handler () const
 
const MeshDeformation::MeshDeformationHandler< dim > & get_mesh_deformation_handler () const
 
const LateralAveraging< dim > & get_lateral_averaging () const
 
const AffineConstraints< double > & get_current_constraints () const
 
bool simulator_is_past_initialization () const
 
double get_pressure_scaling () const
 
bool pressure_rhs_needs_compatibility_modification () const
 
bool model_has_prescribed_stokes_solution () const
 
TableHandler & get_statistics_object () const
 
const Postprocess::Manager< dim > & get_postprocess_manager () const
 
unsigned int n_particle_managers () const
 
const Particle::Manager< dim > & get_particle_manager (const unsigned int particle_manager_index) const
 
Particle::Manager< dim > & get_particle_manager (const unsigned int particle_manager_index)
 
bool is_stokes_matrix_free ()
 
const StokesMatrixFreeHandler< dim > & get_stokes_matrix_free () const
 
RotationProperties< dim > compute_net_angular_momentum (const bool use_constant_density, const LinearAlgebra::BlockVector &solution, const bool limit_to_top_faces=false) const
 

Private Types

enum  formats { perplex, hefesto }
 

Private Member Functions

double diffusion_viscosity (const double temperature, const double adiabatic_temperature, const double adiabatic_pressure, const double grain_size, const double second_strain_rate_invariant, const unsigned int phase_index) const
 
double dislocation_viscosity (const double temperature, const double adiabatic_temperature, const double adiabatic_pressure, const SymmetricTensor< 2, dim > &strain_rate, const unsigned int phase_index, const double diffusion_viscosity, const double viscosity_guess=0) const
 
double density (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
double compressibility (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
double specific_heat (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
double thermal_expansion_coefficient (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
double seismic_Vp (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
double seismic_Vs (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const Point< dim > &position) const
 
unsigned int get_phase_index (const MaterialUtilities::PhaseFunctionInputs< dim > &in) const
 

Private Attributes

double reference_rho
 
double reference_T
 
double eta
 
double thermal_alpha
 
double reference_specific_heat
 
double reference_compressibility
 
double k_value
 
double dislocation_viscosity_iteration_threshold
 
unsigned int dislocation_viscosity_iteration_number
 
std::vector< double > dislocation_creep_exponent
 
std::vector< double > dislocation_activation_energy
 
std::vector< double > dislocation_activation_volume
 
std::vector< double > dislocation_creep_prefactor
 
std::vector< double > diffusion_creep_exponent
 
std::vector< double > diffusion_activation_energy
 
std::vector< double > diffusion_activation_volume
 
std::vector< double > diffusion_creep_prefactor
 
std::vector< double > diffusion_creep_grain_size_exponent
 
double max_temperature_dependence_of_eta
 
double min_eta
 
double max_eta
 
double min_specific_heat
 
double max_specific_heat
 
double min_thermal_expansivity
 
double max_thermal_expansivity
 
unsigned int max_latent_heat_substeps
 
double minimum_grain_size
 
unsigned int n_phase_transitions
 
std::shared_ptr< MaterialUtilities::PhaseFunction< dim > > phase_function
 
std::string datadirectory
 
std::vector< std::string > material_file_names
 
std::vector< std::string > derivatives_file_names
 
unsigned int n_material_data
 
bool use_table_properties
 
bool use_enthalpy
 
bool use_bilinear_interpolation
 
enum aspect::MaterialModel::GrainSize::formats material_file_format
 
std::vector< std::unique_ptr< MaterialModel::MaterialUtilities::Lookup::MaterialLookup > > material_lookup
 
std::unique_ptr< FEPointEvaluation< 1, dim > > temperature_evaluator
 
std::unique_ptr< FEPointEvaluation< 1, dim > > pressure_evaluator
 
bool enable_drucker_prager_rheology
 
bool use_adiabatic_pressure_for_yielding
 
Rheology::DruckerPrager< dim > drucker_prager_plasticity
 
Rheology::DruckerPragerParameters drucker_prager_parameters
 
std::unique_ptr< ReactionModel::GrainSizeEvolution< dim > > grain_size_evolution
 

Functions used in dealing with run-time parameters

void parse_parameters (ParameterHandler &prm) override
 
static void declare_parameters (ParameterHandler &prm)
 

Additional Inherited Members

- Public Types inherited from aspect::MaterialModel::Interface< dim >
using MaterialModelInputs = MaterialModel::MaterialModelInputs< dim >
 
using MaterialModelOutputs = MaterialModel::MaterialModelOutputs< dim >
 
- Static Public Member Functions inherited from aspect::Plugins::InterfaceBase
static void declare_parameters (ParameterHandler &prm)
 
- Static Public Member Functions inherited from aspect::SimulatorAccess< dim >
static void get_composition_values_at_q_point (const std::vector< std::vector< double >> &composition_values, const unsigned int q, std::vector< double > &composition_values_at_q_point)
 
- Protected Attributes inherited from aspect::MaterialModel::Interface< dim >
NonlinearDependence::ModelDependence model_dependence
 

Detailed Description

template<int dim>
class aspect::MaterialModel::GrainSize< dim >

A material model that relies on compositional fields that stand for average grain sizes of a mineral phase and source terms for them that determine the grain size evolution in dependence of the strain rate, temperature, phase transitions, and the creep regime. This material model only works if a compositional field with the name 'grain_size' is present. The diffusion creep viscosity depends on this grain size. We use the grain size evolution laws described in Behn et al., 2009. Implications of grain size evolution on the seismic structure of the oceanic upper mantle, Earth Planet. Sci. Letters, 282, 178–189. Other material parameters are either prescribed similar to the 'simple' material model, or read from data files that were generated by the Perplex or Hefesto software. The material model is described in more detail in Dannberg, J., Z. Eilon, U. Faul, R. Gassmöller, P. Moulik, and R. Myhill (2017), The importance of grain size to mantle dynamics and seismological observations, Geochem. Geophys. Geosyst., 18, 3034–3061, doi:10.1002/2017GC006944., which is the canonical reference for this material model.

Definition at line 94 of file grain_size.h.

Member Enumeration Documentation

§ formats

template<int dim>
enum aspect::MaterialModel::GrainSize::formats
private

The format of the provided material files. Currently we support the PERPLEX and HeFESTo data formats.

Enumerator
perplex 
hefesto 

Definition at line 323 of file grain_size.h.

Member Function Documentation

§ initialize()

template<int dim>
void aspect::MaterialModel::GrainSize< dim >::initialize ( )
overridevirtual

Initialization function. Loads the material data and sets up pointers.

Reimplemented from aspect::Plugins::InterfaceBase.

§ is_compressible()

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::is_compressible ( ) const
overridevirtual

Return whether the model is compressible or not. Incompressibility does not necessarily imply that the density is constant; rather, it may still depend on temperature or pressure. In the current context, compressibility means whether we should solve the continuity equation as \(\nabla \cdot (\rho \mathbf u)=0\) (compressible Stokes) or as \(\nabla \cdot \mathbf{u}=0\) (incompressible Stokes).

Implements aspect::MaterialModel::Interface< dim >.

§ evaluate()

template<int dim>
void aspect::MaterialModel::GrainSize< dim >::evaluate ( const typename Interface< dim >::MaterialModelInputs in,
typename Interface< dim >::MaterialModelOutputs out 
) const
override

Evaluate the material model at the given input points.

§ declare_parameters()

template<int dim>
static void aspect::MaterialModel::GrainSize< dim >::declare_parameters ( ParameterHandler &  prm)
static

Declare the parameters this class takes through input files.

§ parse_parameters()

template<int dim>
void aspect::MaterialModel::GrainSize< dim >::parse_parameters ( ParameterHandler &  prm)
overridevirtual

Read the parameters this class declares from the parameter file.

Reimplemented from aspect::Plugins::InterfaceBase.

§ create_additional_named_outputs()

template<int dim>
void aspect::MaterialModel::GrainSize< dim >::create_additional_named_outputs ( MaterialModel::MaterialModelOutputs< dim > &  outputs) const
overridevirtual

If this material model can produce additional named outputs that are derived from NamedAdditionalOutputs, create them in here. By default, this does nothing.

Reimplemented from aspect::MaterialModel::Interface< dim >.

§ enthalpy()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::enthalpy ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const

Returns the enthalpy as calculated by HeFESTo.

§ enthalpy_derivative()

template<int dim>
std::array<std::pair<double, unsigned int>,2> aspect::MaterialModel::GrainSize< dim >::enthalpy_derivative ( const typename Interface< dim >::MaterialModelInputs in) const

Returns the cell-wise averaged enthalpy derivatives for the evaluate function and postprocessors. The function returns two pairs, the first one represents the temperature derivative, the second one the pressure derivative. The first member of each pair is the derivative, the second one the number of vertex combinations the function could use to compute the derivative. The second member is useful to handle the case no suitable combination of vertices could be found (e.g. if the temperature and pressure on all vertices of the current cell is identical.

§ diffusion_viscosity()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::diffusion_viscosity ( const double  temperature,
const double  adiabatic_temperature,
const double  adiabatic_pressure,
const double  grain_size,
const double  second_strain_rate_invariant,
const unsigned int  phase_index 
) const
private

Calculate the diffusion viscosity in dependence of temperature, pressure, grain size, and phase.

§ dislocation_viscosity()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::dislocation_viscosity ( const double  temperature,
const double  adiabatic_temperature,
const double  adiabatic_pressure,
const SymmetricTensor< 2, dim > &  strain_rate,
const unsigned int  phase_index,
const double  diffusion_viscosity,
const double  viscosity_guess = 0 
) const
private

This function calculates the dislocation viscosity. For this purpose we need the dislocation component of the strain rate, which we can only compute by knowing the dislocation viscosity. Therefore, we iteratively solve for the dislocation viscosity and update the dislocation strain rate in each iteration using the new value obtained for the dislocation viscosity. The iteration is started with a dislocation viscosity calculated for the whole strain rate unless a guess for the viscosity is provided, which can reduce the number of iterations significantly.

§ density()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::density ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

§ compressibility()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::compressibility ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

§ specific_heat()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::specific_heat ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

§ thermal_expansion_coefficient()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::thermal_expansion_coefficient ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

§ seismic_Vp()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::seismic_Vp ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

Returns the p-wave velocity as calculated by HeFESTo.

§ seismic_Vs()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::seismic_Vs ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const Point< dim > &  position 
) const
private

Returns the s-wave velocity as calculated by HeFESTo.

§ get_phase_index()

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::get_phase_index ( const MaterialUtilities::PhaseFunctionInputs< dim > &  in) const
private

Function that returns the phase for a given temperature, depth, pressure, and density gradient (which are all contained in the in argument). Because the function returns just the dominant phase, phase transitions are discrete in this material model (they have a zero width).

Member Data Documentation

§ reference_rho

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::reference_rho
private

Definition at line 167 of file grain_size.h.

§ reference_T

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::reference_T
private

Definition at line 168 of file grain_size.h.

§ eta

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::eta
private

Definition at line 169 of file grain_size.h.

§ thermal_alpha

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::thermal_alpha
private

Definition at line 170 of file grain_size.h.

§ reference_specific_heat

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::reference_specific_heat
private

Definition at line 171 of file grain_size.h.

§ reference_compressibility

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::reference_compressibility
private

The constant compressibility.

Definition at line 176 of file grain_size.h.

§ k_value

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::k_value
private

The thermal conductivity.

Definition at line 181 of file grain_size.h.

§ dislocation_viscosity_iteration_threshold

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::dislocation_viscosity_iteration_threshold
private

Parameters controlling the viscosity.

Definition at line 186 of file grain_size.h.

§ dislocation_viscosity_iteration_number

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::dislocation_viscosity_iteration_number
private

Definition at line 187 of file grain_size.h.

§ dislocation_creep_exponent

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::dislocation_creep_exponent
private

Definition at line 188 of file grain_size.h.

§ dislocation_activation_energy

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::dislocation_activation_energy
private

Definition at line 189 of file grain_size.h.

§ dislocation_activation_volume

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::dislocation_activation_volume
private

Definition at line 190 of file grain_size.h.

§ dislocation_creep_prefactor

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::dislocation_creep_prefactor
private

Definition at line 191 of file grain_size.h.

§ diffusion_creep_exponent

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::diffusion_creep_exponent
private

Definition at line 192 of file grain_size.h.

§ diffusion_activation_energy

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::diffusion_activation_energy
private

Definition at line 193 of file grain_size.h.

§ diffusion_activation_volume

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::diffusion_activation_volume
private

Definition at line 194 of file grain_size.h.

§ diffusion_creep_prefactor

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::diffusion_creep_prefactor
private

Definition at line 195 of file grain_size.h.

§ diffusion_creep_grain_size_exponent

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::diffusion_creep_grain_size_exponent
private

Definition at line 196 of file grain_size.h.

§ max_temperature_dependence_of_eta

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::max_temperature_dependence_of_eta
private

Because of the nonlinear nature of this material model many parameters need to be kept within bounds to ensure stability of the solution. These bounds can be adjusted as input parameters.

Definition at line 203 of file grain_size.h.

§ min_eta

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::min_eta
private

Definition at line 204 of file grain_size.h.

§ max_eta

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::max_eta
private

Definition at line 205 of file grain_size.h.

§ min_specific_heat

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::min_specific_heat
private

Definition at line 206 of file grain_size.h.

§ max_specific_heat

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::max_specific_heat
private

Definition at line 207 of file grain_size.h.

§ min_thermal_expansivity

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::min_thermal_expansivity
private

Definition at line 208 of file grain_size.h.

§ max_thermal_expansivity

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::max_thermal_expansivity
private

Definition at line 209 of file grain_size.h.

§ max_latent_heat_substeps

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::max_latent_heat_substeps
private

Definition at line 210 of file grain_size.h.

§ minimum_grain_size

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::minimum_grain_size
private

Definition at line 211 of file grain_size.h.

§ n_phase_transitions

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::n_phase_transitions
private

Number of phase transitions for the one chemical composition used in this model.

Definition at line 295 of file grain_size.h.

§ phase_function

template<int dim>
std::shared_ptr<MaterialUtilities::PhaseFunction<dim> > aspect::MaterialModel::GrainSize< dim >::phase_function
private

Object that handles phase transitions. Allows it to compute the phase function for each individual phase transition in the model, given the temperature, pressure, depth, and density gradient.

Definition at line 303 of file grain_size.h.

§ datadirectory

template<int dim>
std::string aspect::MaterialModel::GrainSize< dim >::datadirectory
private

The following variables are properties of the material files we read in.

Definition at line 310 of file grain_size.h.

§ material_file_names

template<int dim>
std::vector<std::string> aspect::MaterialModel::GrainSize< dim >::material_file_names
private

Definition at line 311 of file grain_size.h.

§ derivatives_file_names

template<int dim>
std::vector<std::string> aspect::MaterialModel::GrainSize< dim >::derivatives_file_names
private

Definition at line 312 of file grain_size.h.

§ n_material_data

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::n_material_data
private

Definition at line 313 of file grain_size.h.

§ use_table_properties

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::use_table_properties
private

Definition at line 314 of file grain_size.h.

§ use_enthalpy

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::use_enthalpy
private

Definition at line 315 of file grain_size.h.

§ use_bilinear_interpolation

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::use_bilinear_interpolation
private

Definition at line 316 of file grain_size.h.

§ material_file_format

template<int dim>
enum aspect::MaterialModel::GrainSize::formats aspect::MaterialModel::GrainSize< dim >::material_file_format
private

§ material_lookup

template<int dim>
std::vector<std::unique_ptr<MaterialModel::MaterialUtilities::Lookup::MaterialLookup> > aspect::MaterialModel::GrainSize< dim >::material_lookup
private

List of pointers to objects that read and process data we get from material data files. There is one pointer/object per compositional field provided.

Definition at line 334 of file grain_size.h.

§ temperature_evaluator

template<int dim>
std::unique_ptr<FEPointEvaluation<1, dim> > aspect::MaterialModel::GrainSize< dim >::temperature_evaluator
mutableprivate

We cache the evaluators that are necessary to evaluate the temperature and pressure at the vertices of the current cell. By caching the evaluators, we can avoid recreating them every time we need them.

Definition at line 342 of file grain_size.h.

§ pressure_evaluator

template<int dim>
std::unique_ptr<FEPointEvaluation<1, dim> > aspect::MaterialModel::GrainSize< dim >::pressure_evaluator
mutableprivate

Definition at line 343 of file grain_size.h.

§ enable_drucker_prager_rheology

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::enable_drucker_prager_rheology
private

Definition at line 349 of file grain_size.h.

§ use_adiabatic_pressure_for_yielding

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::use_adiabatic_pressure_for_yielding
private

Definition at line 350 of file grain_size.h.

§ drucker_prager_plasticity

template<int dim>
Rheology::DruckerPrager<dim> aspect::MaterialModel::GrainSize< dim >::drucker_prager_plasticity
private

Definition at line 351 of file grain_size.h.

§ drucker_prager_parameters

template<int dim>
Rheology::DruckerPragerParameters aspect::MaterialModel::GrainSize< dim >::drucker_prager_parameters
private

Definition at line 352 of file grain_size.h.

§ grain_size_evolution

template<int dim>
std::unique_ptr<ReactionModel::GrainSizeEvolution<dim> > aspect::MaterialModel::GrainSize< dim >::grain_size_evolution
private

The reaction model that calculates the grain size change over time.

Definition at line 357 of file grain_size.h.


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