Inheritance diagram for aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >:

Public Member Functions
double	melt_fraction (const MaterialModel::MaterialModelInputs< dim > &in, const unsigned int porosity_idx, unsigned int q) const

std::vector< double >	tian_equilibrium_bound_water_content (const MaterialModel::MaterialModelInputs< dim > &in, unsigned int q) const

void	parse_parameters (ParameterHandler &prm)

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

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

Static Public Member Functions
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 Attributes
double	tian_max_peridotite_water

double	tian_max_gabbro_water

double	tian_max_MORB_water

double	tian_max_sediment_water

std::vector< double >	LR_peridotite_poly_coeffs {-19.0609, 168.983, -630.032, 1281.84, -1543.14, 1111.88, -459.142, 95.4143, 1.97246}

std::vector< double >	csat_peridotite_poly_coeffs {0.00115628, 2.42179}

std::vector< double >	Td_peridotite_poly_coeffs {-15.4627, 94.9716, 636.603}

std::vector< double >	LR_gabbro_poly_coeffs {-1.81745, 7.67198, -10.8507, 5.09329, 8.14519}

std::vector< double >	csat_gabbro_poly_coeffs {-0.0176673, 0.0893044, 1.52732}

std::vector< double >	Td_gabbro_poly_coeffs {-1.72277, 20.5898, 637.517}

std::vector< double >	LR_MORB_poly_coeffs {-1.78177, 7.50871, -10.4840, 5.19725, 7.96365}

std::vector< double >	csat_MORB_poly_coeffs {0.0102725, -0.115390, 0.324452, 1.41588}

std::vector< double >	Td_MORB_poly_coeffs {-3.81280, 22.7809, 638.049}

std::vector< double >	LR_sediment_poly_coeffs {-2.03283, 10.8186, -21.2119, 18.3351, -6.48711, 8.32459}

std::vector< double >	csat_sediment_poly_coeffs {-0.150662, 0.301807, 1.01867}

std::vector< double >	Td_sediment_poly_coeffs {2.83277, -24.7593, 85.9090, 524.898}

const std::array< double, 4 >	pressure_cutoffs {{10, 26, 16, 50}}

std::vector< std::vector< double > >	devolatilization_enthalpy_changes

std::vector< std::vector< double > >	water_mass_fractions

std::vector< std::vector< double > >	devolatilization_onset_temperatures

Detailed Description

template<int dim>
class aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >

A melt model that calculates the solubility of water according to parameterized phase diagrams for four lithologies: 1) sediment 2) mid-ocean ridge basalt (MORB) 3) gabbro 4) peridotite from Tian, 2019 https://doi.org/10.1029/2019GC008488.

These functions can be used in the calculation of reactive fluid transport of water.

Definition at line 54 of file tian2019_solubility.h.

Member Function Documentation

§ melt_fraction()

template<int dim>

double aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::melt_fraction	(	const MaterialModel::MaterialModelInputs< dim > &	in,
		const unsigned int	porosity_idx,
		unsigned int	q
	)		const

Compute the free fluid fraction that is present in the material based on the fluid content of the material and the fluid solubility for the given input conditions. in and melt_fraction need to have the same size.

Parameters

in	Object that contains the current conditions.
porosity_idx	the index of the "porosity" composition
q	the quadrature point index

§ tian_equilibrium_bound_water_content()

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::tian_equilibrium_bound_water_content	(	const MaterialModel::MaterialModelInputs< dim > &	in,
		unsigned int	q
	)		const

Compute the maximum allowed bound water content at the input pressure and temperature conditions. This is used to determine how free water interacts with the solid phase.

Parameters

in	Object that contains the current conditions.
q	the quadrature point index

§ declare_parameters()

template<int dim>

static void aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::declare_parameters ( ParameterHandler & prm )

static

Declare the parameters this function takes through input files.

§ parse_parameters()

template<int dim>

void aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::parse_parameters ( ParameterHandler & prm )

Read the parameters from the parameter file.

Member Data Documentation

§ tian_max_peridotite_water

template<int dim>

double aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::tian_max_peridotite_water

private

The maximum water content for each of the 4 rock types in the tian approximation method. These are important for keeping the polynomial bounded within reasonable values.

Definition at line 102 of file tian2019_solubility.h.

§ tian_max_gabbro_water

template<int dim>

double aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::tian_max_gabbro_water

private

Definition at line 103 of file tian2019_solubility.h.

§ tian_max_MORB_water

template<int dim>

double aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::tian_max_MORB_water

private

Definition at line 104 of file tian2019_solubility.h.

§ tian_max_sediment_water

template<int dim>

double aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::tian_max_sediment_water

private

Definition at line 105 of file tian2019_solubility.h.

§ LR_peridotite_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::LR_peridotite_poly_coeffs {-19.0609, 168.983, -630.032, 1281.84, -1543.14, 1111.88, -459.142, 95.4143, 1.97246}

private

The following coefficients are taken from a publication from Tian et al., 2019, and can be found in Table 3 (Gabbro), Table B1 (MORB), Table B2 (Sediments) and Table B3 (peridotite). LR refers to the effective enthalpy change for devolatilization reactions, csat is the saturated mass fraction of water in the solid, and Td is the onset temperature of devolatilization for water.

Definition at line 115 of file tian2019_solubility.h.

§ csat_peridotite_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::csat_peridotite_poly_coeffs {0.00115628, 2.42179}

private

Definition at line 116 of file tian2019_solubility.h.

§ Td_peridotite_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::Td_peridotite_poly_coeffs {-15.4627, 94.9716, 636.603}

private

Definition at line 117 of file tian2019_solubility.h.

§ LR_gabbro_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::LR_gabbro_poly_coeffs {-1.81745, 7.67198, -10.8507, 5.09329, 8.14519}

private

Definition at line 119 of file tian2019_solubility.h.

§ csat_gabbro_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::csat_gabbro_poly_coeffs {-0.0176673, 0.0893044, 1.52732}

private

Definition at line 120 of file tian2019_solubility.h.

§ Td_gabbro_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::Td_gabbro_poly_coeffs {-1.72277, 20.5898, 637.517}

private

Definition at line 121 of file tian2019_solubility.h.

§ LR_MORB_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::LR_MORB_poly_coeffs {-1.78177, 7.50871, -10.4840, 5.19725, 7.96365}

private

Definition at line 123 of file tian2019_solubility.h.

§ csat_MORB_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::csat_MORB_poly_coeffs {0.0102725, -0.115390, 0.324452, 1.41588}

private

Definition at line 124 of file tian2019_solubility.h.

§ Td_MORB_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::Td_MORB_poly_coeffs {-3.81280, 22.7809, 638.049}

private

Definition at line 125 of file tian2019_solubility.h.

§ LR_sediment_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::LR_sediment_poly_coeffs {-2.03283, 10.8186, -21.2119, 18.3351, -6.48711, 8.32459}

private

Definition at line 127 of file tian2019_solubility.h.

§ csat_sediment_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::csat_sediment_poly_coeffs {-0.150662, 0.301807, 1.01867}

private

Definition at line 128 of file tian2019_solubility.h.

§ Td_sediment_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::Td_sediment_poly_coeffs {2.83277, -24.7593, 85.9090, 524.898}

private

Definition at line 129 of file tian2019_solubility.h.

§ pressure_cutoffs

template<int dim>

const std::array<double,4 > aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::pressure_cutoffs {{10, 26, 16, 50}}

private

The polynomials breakdown above certain pressures, 10 GPa for peridotite, 26 GPa for gabbro, 16 GPa for MORB, and 50 GPa for sediment. These cutoff pressures were determined by extending the pressure range in Tian et al. (2019) and observing where the maximum allowed water contents jump towards infinite values.

Definition at line 136 of file tian2019_solubility.h.

§ devolatilization_enthalpy_changes

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::devolatilization_enthalpy_changes

private

Initial value:

{LR_peridotite_poly_coeffs, LR_gabbro_poly_coeffs, 
                                                                               LR_MORB_poly_coeffs, LR_sediment_poly_coeffs
                                                                              }

Definition at line 138 of file tian2019_solubility.h.

§ water_mass_fractions

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::water_mass_fractions

private

Initial value:

{csat_peridotite_poly_coeffs, csat_gabbro_poly_coeffs, 
                                                                  csat_MORB_poly_coeffs, csat_sediment_poly_coeffs
                                                                 }

Definition at line 142 of file tian2019_solubility.h.

§ devolatilization_onset_temperatures

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >::devolatilization_onset_temperatures

private

Initial value:

{Td_peridotite_poly_coeffs, Td_gabbro_poly_coeffs, 
                                                                                 Td_MORB_poly_coeffs, Td_sediment_poly_coeffs
                                                                                }

Definition at line 146 of file tian2019_solubility.h.

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

/home/bob/source/include/aspect/material_model/reaction_model/tian2019_solubility.h

Public Member Functions

Static Public Member Functions

Private Attributes

Detailed Description

template<int dim> class aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >

Member Function Documentation

§ melt_fraction()

§ tian_equilibrium_bound_water_content()

§ declare_parameters()

§ parse_parameters()

Member Data Documentation

§ tian_max_peridotite_water

§ tian_max_gabbro_water

§ tian_max_MORB_water

§ tian_max_sediment_water

§ LR_peridotite_poly_coeffs

§ csat_peridotite_poly_coeffs

§ Td_peridotite_poly_coeffs

§ LR_gabbro_poly_coeffs

§ csat_gabbro_poly_coeffs

§ Td_gabbro_poly_coeffs

§ LR_MORB_poly_coeffs

§ csat_MORB_poly_coeffs

§ Td_MORB_poly_coeffs

§ LR_sediment_poly_coeffs

§ csat_sediment_poly_coeffs

§ Td_sediment_poly_coeffs

§ pressure_cutoffs

§ devolatilization_enthalpy_changes

§ water_mass_fractions

§ devolatilization_onset_temperatures

template<int dim>
class aspect::MaterialModel::ReactionModel::Tian2019Solubility< dim >