Inheritance diagram for aspect::AdiabaticConditions::ComputeEntropyProfile< dim >:

Public Member Functions
	ComputeEntropyProfile ()

void	initialize () override

bool	is_initialized () const override

double	temperature (const Point< dim > &p) const override

double	pressure (const Point< dim > &p) const override

double	density (const Point< dim > &p) const override

double	density_derivative (const Point< dim > &p) const override

void	parse_parameters (ParameterHandler &prm) override

Public Member Functions inherited from aspect::AdiabaticConditions::Interface< dim >
	~Interface () override

virtual void	update ()

virtual DEAL_II_DEPRECATED void	get_adiabatic_temperature_profile (std::vector< double > &values) const

virtual DEAL_II_DEPRECATED void	get_adiabatic_pressure_profile (std::vector< double > &values) const

virtual DEAL_II_DEPRECATED void	get_adiabatic_density_profile (std::vector< double > &values) const

virtual DEAL_II_DEPRECATED void	get_adiabatic_density_derivative_profile (std::vector< double > &values) const

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::BlockVector &	get_current_linearization_point () const

const LinearAlgebra::BlockVector &	get_solution () const

const LinearAlgebra::BlockVector &	get_old_solution () const

const LinearAlgebra::BlockVector &	get_old_old_solution () const

const LinearAlgebra::BlockVector &	get_reaction_vector () const

const LinearAlgebra::BlockVector &	get_mesh_velocity () const

const DoFHandler< dim > &	get_dof_handler () const

const FiniteElement< dim > &	get_fe () const

const LinearAlgebra::BlockSparseMatrix &	get_system_matrix () const

const LinearAlgebra::BlockSparseMatrix &	get_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

const Particle::World< dim > &	get_particle_world () const

Particle::World< dim > &	get_particle_world ()

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

Static Public Member Functions
static void	declare_parameters (ParameterHandler &prm)

Static Public Member Functions inherited from aspect::AdiabaticConditions::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)

Private Member Functions
double	get_property (const Point< dim > &p, const std::vector< double > &property) const

Private Attributes
bool	initialized

unsigned int	n_points

double	surface_entropy

std::vector< double >	temperatures

std::vector< double >	pressures

std::vector< double >	densities

double	delta_z

Detailed Description

template<int dim>
class aspect::AdiabaticConditions::ComputeEntropyProfile< dim >

A model in which the adiabatic profile is calculated by solving the hydrostatic equations for pressure and entropy in depth. Of course the entropy along an adiabat is constant. This plugin requires the material model to provide an additional output object of type PrescribedTemperatureOutputs. It also requires that there is a compositional field named 'entropy' that represents the entropy of the material.

Definition at line 45 of file compute_entropy_profile.h.

Constructor & Destructor Documentation

§ ComputeEntropyProfile()

template<int dim>

aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::ComputeEntropyProfile ( )

Constructor. Initialize variables.

Member Function Documentation

§ initialize()

template<int dim>

void aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::initialize ( )

overridevirtual

Initialization function. Because this function is called after initializing the SimulatorAccess, all of the necessary information is available to calculate the adiabatic profile. It computes the adiabatic conditions along a vertical transect of the geometry based on the given material model and other quantities.

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

§ is_initialized()

template<int dim>

bool aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::is_initialized ( ) const

overridevirtual

Some plugins need to know whether the adiabatic conditions are already calculated. This is for example the case for the simple compressible material model, which uses the adiabatic temperature as reference temperature to calculate the density. For the calculation of the adiabatic conditions this functionality is simply switched off, because we are always on the reference profile. This way the plugin behaves differently at initialization time of the adiabatic conditions and during the main model run.

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

§ temperature()

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::temperature ( const Point< dim > & p ) const

overridevirtual

Return the adiabatic temperature at a given point of the domain.

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

§ pressure()

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::pressure ( const Point< dim > & p ) const

overridevirtual

Return the adiabatic pressure at a given point of the domain.

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

§ density()

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::density ( const Point< dim > & p ) const

overridevirtual

Return the reference density at a given point of the domain.

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

§ density_derivative()

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::density_derivative ( const Point< dim > & p ) const

overridevirtual

Return the derivative of the density with respect to depth at the given point p.

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

§ declare_parameters()

template<int dim>

static void aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::declare_parameters ( ParameterHandler & prm )

static

§ parse_parameters()

template<int dim>

void aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::parse_parameters ( ParameterHandler & prm )

overridevirtual

Read the parameters this class declares from the parameter file. The default implementation of this function does not read any parameters. Consequently, derived classes do not have to overload this function if they do not take any runtime parameters.

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

§ get_property()

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::get_property	(	const Point< dim > &	p,
		const std::vector< double > &	property
	)		const

private

Internal helper function. Returns the reference property at a given point of the domain.

Member Data Documentation

§ initialized

template<int dim>

bool aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::initialized

private

Whether the adiabatic conditions are already calculated. This is important for plugins that are used by the adiabatic conditions but also depend on the adiabatic conditions. This way they can behave differently in initialization and model run.

Definition at line 109 of file compute_entropy_profile.h.

§ n_points

template<int dim>

unsigned int aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::n_points

private

Number of points at which we compute the adiabatic values.

Definition at line 114 of file compute_entropy_profile.h.

§ surface_entropy

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::surface_entropy

private

Starting entropy for the profile.

Definition at line 119 of file compute_entropy_profile.h.

§ temperatures

template<int dim>

std::vector<double> aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::temperatures

private

Vectors of values of temperatures and pressures on a transect into depth at which we have computed them. The public member functions of this class interpolate linearly between these points.

Definition at line 126 of file compute_entropy_profile.h.

§ pressures

template<int dim>

std::vector<double> aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::pressures

private

Definition at line 127 of file compute_entropy_profile.h.

§ densities

template<int dim>

std::vector<double> aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::densities

private

Definition at line 128 of file compute_entropy_profile.h.

§ delta_z

template<int dim>

double aspect::AdiabaticConditions::ComputeEntropyProfile< dim >::delta_z

private

Interval spacing between each two data points in the tables above with regard to the depth coordinate.

Definition at line 134 of file compute_entropy_profile.h.

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

/home/bob/source/include/aspect/adiabatic_conditions/compute_entropy_profile.h

Public Member Functions

Static Public Member Functions

Private Member Functions

Private Attributes

Detailed Description

template<int dim> class aspect::AdiabaticConditions::ComputeEntropyProfile< dim >

Constructor & Destructor Documentation

§ ComputeEntropyProfile()

Member Function Documentation

§ initialize()

§ is_initialized()

§ temperature()

§ pressure()

§ density()

§ density_derivative()

§ declare_parameters()

§ parse_parameters()

§ get_property()

Member Data Documentation

§ initialized

§ n_points

§ surface_entropy

§ temperatures

§ pressures

§ densities

§ delta_z

template<int dim>
class aspect::AdiabaticConditions::ComputeEntropyProfile< dim >