ASPECT
Public Member Functions | Protected Types | Protected Member Functions | Protected 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

virtual void initialize ()
 
virtual bool is_compressible () const
 
virtual double reference_viscosity () const
 
virtual void evaluate (const typename Interface< dim >::MaterialModelInputs &in, typename Interface< dim >::MaterialModelOutputs &out) const
 
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 ~Interface ()
 
virtual void update ()
 
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::SimulatorAccess< dim >
 SimulatorAccess ()
 
 SimulatorAccess (const Simulator< dim > &simulator_object)
 
virtual ~SimulatorAccess ()
 
virtual void initialize_simulator (const Simulator< dim > &simulator_object)
 
template<typename PostprocessorType >
PostprocessorType * find_postprocessor () const
 
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
 
TimerOutputget_computing_timer () const
 
const ConditionalOStreamget_pcout () const
 
double get_time () const
 
double get_timestep () const
 
double get_old_timestep () const
 
unsigned int get_timestep_number () 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
 
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
 
void compute_material_model_input_values (const LinearAlgebra::BlockVector &input_solution, const FEValuesBase< dim, dim > &input_finite_element_values, const typename DoFHandler< dim >::active_cell_iterator &cell, const bool compute_strainrate, MaterialModel::MaterialModelInputs< dim > &material_model_inputs) 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
 
DEAL_II_DEPRECATED const BoundaryTemperature::Interface< dim > & get_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
 
DEAL_II_DEPRECATED const BoundaryComposition::Interface< dim > & get_boundary_composition () const
 
const BoundaryComposition::Manager< dim > & get_boundary_composition_manager () const
 
const std::map< types::boundary_id, std::shared_ptr< BoundaryTraction::Interface< dim > > > & get_boundary_traction () const
 
DEAL_II_DEPRECATED const InitialTemperature::Interface< dim > & get_initial_temperature () const
 
const InitialTemperature::Manager< dim > & get_initial_temperature_manager () const
 
DEAL_II_DEPRECATED const InitialComposition::Interface< dim > & get_initial_composition () 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_free_surface_boundary_indicators () const
 
DEAL_II_DEPRECATED const std::map< types::boundary_id, std::shared_ptr< BoundaryVelocity::Interface< dim > > > get_prescribed_boundary_velocity () 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 NewtonHandler< dim > & get_newton_handler () const
 
const WorldBuilder::World & get_world_builder () const
 
const FreeSurfaceHandler< dim > & get_free_surface_handler () const
 
const LateralAveraging< dim > & get_lateral_averaging () const
 
const ConstraintMatrix & get_current_constraints () const
 
bool simulator_is_initialized () const
 
double get_pressure_scaling () const
 
bool pressure_rhs_needs_compatibility_modification () const
 
bool model_has_prescribed_stokes_solution () const
 
TableHandlerget_statistics_object () const
 
template<typename PostprocessorType >
DEAL_II_DEPRECATED PostprocessorType * find_postprocessor () const
 
const Postprocess::Manager< dim > & get_postprocess_manager () const
 

Protected Types

enum  formats { perplex, hefesto }
 

Protected Member Functions

double viscosity (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const SymmetricTensor< 2, dim > &strain_rate, const Point< dim > &position) const
 
double diffusion_viscosity (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const SymmetricTensor< 2, dim > &, const Point< dim > &position) const
 
double dislocation_viscosity (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const SymmetricTensor< 2, dim > &strain_rate, const Point< dim > &position, const double viscosity_guess=0) const
 
double dislocation_viscosity_fixed_strain_rate (const double temperature, const double pressure, const std::vector< double > &, const SymmetricTensor< 2, dim > &dislocation_strain_rate, const Point< dim > &position) 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
 
double grain_size_change (const double temperature, const double pressure, const std::vector< double > &compositional_fields, const SymmetricTensor< 2, dim > &strain_rate, const Tensor< 1, dim > &velocity, const Point< dim > &position, const unsigned int phase_index, const int crossed_transition) const
 
double phase_function (const Point< dim > &position, const double temperature, const double pressure, const unsigned int phase) const
 
unsigned int get_phase_index (const Point< dim > &position, const double temperature, const double pressure) const
 
void convert_log_grain_size (std::vector< double > &compositional_fields) const
 

Protected Attributes

double reference_rho
 
double reference_T
 
double eta
 
double thermal_alpha
 
double reference_specific_heat
 
double reference_compressibility
 
double k_value
 
std::vector< double > grain_growth_activation_energy
 
std::vector< double > grain_growth_activation_volume
 
std::vector< double > grain_growth_rate_constant
 
std::vector< double > grain_growth_exponent
 
double minimum_grain_size
 
std::vector< double > reciprocal_required_strain
 
std::vector< double > recrystallized_grain_size
 
bool use_paleowattmeter
 
std::vector< double > grain_boundary_energy
 
std::vector< double > boundary_area_change_work_fraction
 
std::vector< double > geometric_constant
 
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 min_grain_size
 
double pv_grain_size_scaling
 
bool advect_log_grainsize
 
std::vector< double > transition_depths
 
std::vector< double > transition_temperatures
 
std::vector< double > transition_slopes
 
std::vector< double > transition_widths
 
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::shared_ptr< MaterialModel::Lookup::MaterialLookup > > material_lookup
 
- Protected Attributes inherited from aspect::MaterialModel::Interface< dim >
NonlinearDependence::ModelDependence model_dependence
 

Functions used in dealing with run-time parameters

virtual void parse_parameters (ParameterHandler &prm)
 
virtual void create_additional_named_outputs (MaterialModel::MaterialModelOutputs< dim > &out) const
 
static void declare_parameters (ParameterHandler &prm)
 

Additional Inherited Members

- Public Types inherited from aspect::MaterialModel::Interface< dim >
typedef MaterialModel::MaterialModelInputs< dim > MaterialModelInputs
 
typedef MaterialModel::MaterialModelOutputs< dim > MaterialModelOutputs
 
- Static Public Member Functions inherited from aspect::MaterialModel::Interface< dim >
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)
 

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 named 'grain_size' is present. In the diffusion creep regime, the 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 236 of file grain_size.h.

Member Enumeration Documentation

§ formats

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

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

Enumerator
perplex 
hefesto 

Definition at line 550 of file grain_size.h.

Member Function Documentation

§ initialize()

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

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

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

§ is_compressible()

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

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 contuity equation as $\nabla \cdot (\rho \mathbf u)=0$ (compressible Stokes) or as $\nabla \cdot \mathbf{u}=0$ (incompressible Stokes).

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

§ reference_viscosity()

template<int dim>
virtual double aspect::MaterialModel::GrainSize< dim >::reference_viscosity ( ) const
virtual

Return a reference value typical of the viscosities that appear in this model. This value is not actually used in the material description itself, but is used in scaling variables to the same numerical order of magnitude when solving linear systems. Specifically, the reference viscosity appears in the factor scaling the pressure against the velocity. It is also used in computing dimension-less quantities. You may want to take a look at the Kronbichler, Heister, Bangerth 2012 paper that describes the design of ASPECT for a description of this pressure scaling.

Note
The reference viscosity should take into account the complete constitutive relationship, defined as the scalar viscosity times the constitutive tensor. In most cases, the constitutive tensor will simply be the identity tensor (this is the default case), but this may become important for material models with anisotropic viscosities, if the constitutive tensor is not normalized.

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

§ evaluate()

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

§ 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>
virtual void aspect::MaterialModel::GrainSize< dim >::parse_parameters ( ParameterHandler prm)
virtual

Read the parameters this class declares from the parameter file.

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

§ create_additional_named_outputs()

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

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.

§ viscosity()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::viscosity ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const SymmetricTensor< 2, dim > &  strain_rate,
const Point< dim > &  position 
) const
protected

§ diffusion_viscosity()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::diffusion_viscosity ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const SymmetricTensor< 2, dim > &  ,
const Point< dim > &  position 
) const
protected

§ dislocation_viscosity()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::dislocation_viscosity ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const SymmetricTensor< 2, dim > &  strain_rate,
const Point< dim > &  position,
const double  viscosity_guess = 0 
) const
protected

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.

§ dislocation_viscosity_fixed_strain_rate()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::dislocation_viscosity_fixed_strain_rate ( const double  temperature,
const double  pressure,
const std::vector< double > &  ,
const SymmetricTensor< 2, dim > &  dislocation_strain_rate,
const Point< dim > &  position 
) const
protected

This function calculates the dislocation viscosity for a given dislocation strain rate.

§ 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
protected

§ 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
protected

§ 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
protected

§ 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
protected

§ 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
protected

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
protected

Returns the s-wave velocity as calculated by HeFESTo.

§ grain_size_change()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::grain_size_change ( const double  temperature,
const double  pressure,
const std::vector< double > &  compositional_fields,
const SymmetricTensor< 2, dim > &  strain_rate,
const Tensor< 1, dim > &  velocity,
const Point< dim > &  position,
const unsigned int  phase_index,
const int  crossed_transition 
) const
protected

Rate of grain size growth (Ostwald ripening) or reduction (due to dynamic recrystallization and phase transformations) in dependence on temperature, pressure, strain rate, mineral phase and creep regime. We use the grain size growth laws as for example described in Behn, M. D., Hirth, G., & Elsenbeck, J. R. (2009). Implications of grain size evolution on the seismic structure of the oceanic upper mantle. Earth and Planetary Science Letters, 282(1), 178-189.

For the rate of grain size reduction due to dynamic crystallization there is the choice between the paleowattmeter (Austins and Evans, 2007) and the paleopiezometer (Hall and Parmentier, 2003) as described in the parameter use_paleowattmeter.

§ phase_function()

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::phase_function ( const Point< dim > &  position,
const double  temperature,
const double  pressure,
const unsigned int  phase 
) const
protected

Function that defines the phase transition interface (0 above, 1 below the phase transition).This is done individually for each transition and summed up in the end.

§ get_phase_index()

template<int dim>
unsigned int aspect::MaterialModel::GrainSize< dim >::get_phase_index ( const Point< dim > &  position,
const double  temperature,
const double  pressure 
) const
protected

Function that returns the phase for a given position, temperature, pressure and compositional field index.

§ convert_log_grain_size()

template<int dim>
void aspect::MaterialModel::GrainSize< dim >::convert_log_grain_size ( std::vector< double > &  compositional_fields) const
protected

Function that takes an object in the same format as in.composition as argument and converts the vector that corresponds to the grain size to its logarithms and limits the grain size to a global minimum. The input argument compositional_fields is modified in-place.

Member Data Documentation

§ reference_rho

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

Definition at line 311 of file grain_size.h.

§ reference_T

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

Definition at line 312 of file grain_size.h.

§ eta

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

Definition at line 313 of file grain_size.h.

§ thermal_alpha

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

Definition at line 314 of file grain_size.h.

§ reference_specific_heat

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

Definition at line 315 of file grain_size.h.

§ reference_compressibility

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

The constant compressibility.

Definition at line 320 of file grain_size.h.

§ k_value

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

The thermal conductivity.

Definition at line 325 of file grain_size.h.

§ grain_growth_activation_energy

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::grain_growth_activation_energy
protected

Parameters controlling the grain size evolution.

Definition at line 330 of file grain_size.h.

§ grain_growth_activation_volume

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::grain_growth_activation_volume
protected

Definition at line 331 of file grain_size.h.

§ grain_growth_rate_constant

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::grain_growth_rate_constant
protected

Definition at line 332 of file grain_size.h.

§ grain_growth_exponent

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::grain_growth_exponent
protected

Definition at line 333 of file grain_size.h.

§ minimum_grain_size

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

Definition at line 334 of file grain_size.h.

§ reciprocal_required_strain

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::reciprocal_required_strain
protected

Definition at line 335 of file grain_size.h.

§ recrystallized_grain_size

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::recrystallized_grain_size
protected

Definition at line 336 of file grain_size.h.

§ use_paleowattmeter

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::use_paleowattmeter
protected

Parameters controlling the dynamic grain recrystallization. (following paleowattmeter as described in Austin, N. J., & Evans, B. (2007). Paleowattmeters: A scaling relation for dynamically recrystallized grain size. Geology, 35(4), 343-346.). If this is set to false we use the approach of Hall, C. E., Parmentier, E. M. (2003). Influence of grain size evolution on convective instability. Geochemistry, Geophysics, Geosystems, 4(3).

Definition at line 347 of file grain_size.h.

§ grain_boundary_energy

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::grain_boundary_energy
protected

Definition at line 348 of file grain_size.h.

§ boundary_area_change_work_fraction

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::boundary_area_change_work_fraction
protected

Definition at line 349 of file grain_size.h.

§ geometric_constant

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::geometric_constant
protected

Definition at line 350 of file grain_size.h.

§ dislocation_viscosity_iteration_threshold

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

Parameters controlling the viscosity.

Definition at line 355 of file grain_size.h.

§ dislocation_viscosity_iteration_number

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

Definition at line 356 of file grain_size.h.

§ dislocation_creep_exponent

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

Definition at line 357 of file grain_size.h.

§ dislocation_activation_energy

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

Definition at line 358 of file grain_size.h.

§ dislocation_activation_volume

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

Definition at line 359 of file grain_size.h.

§ dislocation_creep_prefactor

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

Definition at line 360 of file grain_size.h.

§ diffusion_creep_exponent

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

Definition at line 361 of file grain_size.h.

§ diffusion_activation_energy

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

Definition at line 362 of file grain_size.h.

§ diffusion_activation_volume

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

Definition at line 363 of file grain_size.h.

§ diffusion_creep_prefactor

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

Definition at line 364 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
protected

Definition at line 365 of file grain_size.h.

§ max_temperature_dependence_of_eta

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

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 372 of file grain_size.h.

§ min_eta

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

Definition at line 373 of file grain_size.h.

§ max_eta

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

Definition at line 374 of file grain_size.h.

§ min_specific_heat

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

Definition at line 375 of file grain_size.h.

§ max_specific_heat

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

Definition at line 376 of file grain_size.h.

§ min_thermal_expansivity

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

Definition at line 377 of file grain_size.h.

§ max_thermal_expansivity

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

Definition at line 378 of file grain_size.h.

§ max_latent_heat_substeps

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

Definition at line 379 of file grain_size.h.

§ min_grain_size

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::min_grain_size
protected

Definition at line 380 of file grain_size.h.

§ pv_grain_size_scaling

template<int dim>
double aspect::MaterialModel::GrainSize< dim >::pv_grain_size_scaling
protected

Definition at line 381 of file grain_size.h.

§ advect_log_grainsize

template<int dim>
bool aspect::MaterialModel::GrainSize< dim >::advect_log_grainsize
protected

Whether to advect the real grain size, or the logarithm of the grain size. The logarithm reduces jumps.

Definition at line 387 of file grain_size.h.

§ transition_depths

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::transition_depths
protected

list of depth, width and Clapeyron slopes for the different phase transitions and in which phase they occur

Definition at line 527 of file grain_size.h.

§ transition_temperatures

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::transition_temperatures
protected

Definition at line 528 of file grain_size.h.

§ transition_slopes

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::transition_slopes
protected

Definition at line 529 of file grain_size.h.

§ transition_widths

template<int dim>
std::vector<double> aspect::MaterialModel::GrainSize< dim >::transition_widths
protected

Definition at line 530 of file grain_size.h.

§ datadirectory

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

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

Definition at line 537 of file grain_size.h.

§ material_file_names

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

Definition at line 538 of file grain_size.h.

§ derivatives_file_names

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

Definition at line 539 of file grain_size.h.

§ n_material_data

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

Definition at line 540 of file grain_size.h.

§ use_table_properties

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

Definition at line 541 of file grain_size.h.

§ use_enthalpy

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

Definition at line 542 of file grain_size.h.

§ use_bilinear_interpolation

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

Definition at line 543 of file grain_size.h.

§ material_file_format

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

§ material_lookup

template<int dim>
std::vector<std::shared_ptr<MaterialModel::Lookup::MaterialLookup> > aspect::MaterialModel::GrainSize< dim >::material_lookup
protected

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 561 of file grain_size.h.


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