Inheritance diagram for aspect::MaterialModel::ReactiveFluidTransport< dim >:

[legend]

Public Member Functions
bool	is_compressible () const override

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

void	melt_fractions (const MaterialModel::MaterialModelInputs< dim > &in, std::vector< double > &melt_fractions) const override

void	initialize () override

void	update () override

void	evaluate (const typename Interface< dim >::MaterialModelInputs &in, typename Interface< dim >::MaterialModelOutputs &out) const override

void	parse_parameters (ParameterHandler &prm) override

void	create_additional_named_outputs (MaterialModel::MaterialModelOutputs< dim > &out) const override

Reference quantities
double	reference_darcy_coefficient () const override

Public Member Functions inherited from aspect::MaterialModel::MeltInterface< dim >
double	p_c_scale (const MaterialModel::MaterialModelInputs< dim > &inputs, const MaterialModel::MaterialModelOutputs< dim > &outputs, const MeltHandler< dim > &melt_handler, const bool consider_is_melt_cell) 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::ModelDependence &	get_model_dependence () const

Public Member Functions inherited from aspect::Plugins::InterfaceBase
virtual	~InterfaceBase ()=default

Public Member Functions inherited from aspect::MaterialModel::MeltFractionModel< dim >
virtual	~MeltFractionModel ()=default

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::Plugins::InterfaceBase
static void	declare_parameters (ParameterHandler &prm)

Static Public Member Functions inherited from aspect::MaterialModel::MeltFractionModel< dim >
template<typename ModelType >
static bool	is_melt_fraction_model (const ModelType &model_object)

template<typename ModelType >
static const MeltFractionModel< dim > &	as_melt_fraction_model (const ModelType &model_object)

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 Types
enum	ReactionScheme { no_reaction, zero_solubility, tian_approximation, katz2003 }

Private Attributes
std::unique_ptr< MaterialModel::Interface< dim > >	base_model

double	reference_rho_f

double	eta_f

double	fluid_compressibility

double	shear_to_bulk_viscosity_ratio

double	min_compaction_visc

double	max_compaction_visc

double	reference_permeability

double	alpha_phi

double	reference_T

double	fluid_reaction_time_scale

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::vector< double >	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

ReactionModel::Katz2003MantleMelting< dim >	katz2003_model

enum aspect::MaterialModel::ReactiveFluidTransport::ReactionScheme	fluid_solid_reaction_scheme

Additional Inherited Members
Public Types inherited from aspect::MaterialModel::Interface< dim >
using	MaterialModelInputs = MaterialModel::MaterialModelInputs< dim >

using	MaterialModelOutputs = MaterialModel::MaterialModelOutputs< dim >

Protected Attributes inherited from aspect::MaterialModel::Interface< dim >
NonlinearDependence::ModelDependence	model_dependence

Detailed Description

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

A material model that simulates both fluid-rock interactions and the advection of fluids. It is designed to be composited with another material model that computes the solid material properties.

Definition at line 50 of file reactive_fluid_transport.h.

Member Enumeration Documentation

§ ReactionScheme

template<int dim>

enum aspect::MaterialModel::ReactiveFluidTransport::ReactionScheme

private

Enumeration for selecting which type of scheme to use for reactions between fluids and solids. The available reaction models are described below.

The no reaction model does not include any reactions between the solid and fluid phases. As a result, there is no exchange between the bound fluid and porosity compositional fields. However, the values of each field may vary through the model evolution through advection from their initial configurations.

The zero solubility model describes a scenario where the solid cannot accommodate any fluid (i.e., zero solubility). The fluid volume fraction in equilibrium with the solid at any point (stored in the melt_fractions vector) is equal to the sum of the bound fluid content and porosity, with the latter determined by the assigned initial porosity, fluid boundary conditions, and fluid transport through the model. Significantly, this reaction model is thus assuming that the bound water fraction is a volume fraction (i.e., since porosity is always a volume fraction). This latter assumption also requires the selected base model to be incompressible, as otherwise the advection equation would only be valid for mass and not volume fractions.

The tian approximation model implements parametrized phase diagrams from Tian et al., 2019 G3, https://doi.org/10.1029/2019GC008488 and calculates the fluid-solid reactions for four different rock types: sediments, MORB, gabbro and peridotite. This is achieved by calculating the maximum allowed bound water content for each composition at the current Pressure-Temperature conditions, and releasing bound water as free water if: (maximum bound water content < current bound water content) or incorporating free water (if present) into the solid phase as bound water: maximum bound water content > current bound water content This model requires that 4 compositional fields named after the 4 different rock types exist in the input file.

The Katz2003 model implements anhydrous the mantle melting model from Katz et. al., 2003 G3, doi:10.1029/2002GC000433.

Enumerator
no_reaction
zero_solubility
tian_approximation
katz2003

Definition at line 263 of file reactive_fluid_transport.h.

Member Function Documentation

§ is_compressible()

template<int dim>

bool aspect::MaterialModel::ReactiveFluidTransport< 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 >.

§ reference_darcy_coefficient()

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::reference_darcy_coefficient ( ) const

overridevirtual

Reference value for the Darcy coefficient, which is defined as permeability divided by fluid viscosity. Units: m^2/Pa/s.

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

§ tian_equilibrium_bound_water_content()

template<int dim>

std::vector<double> aspect::MaterialModel::ReactiveFluidTransport< 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	unsigned int from 0-3 indexing which rock phase the equilbrium bound water content is being calculated for

§ melt_fractions()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< dim >::melt_fractions	(	const MaterialModel::MaterialModelInputs< dim > &	in,
		std::vector< double > &	melt_fractions
	)		const

overridevirtual

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

Parameters

in	Object that contains the current conditions.
melt_fractions	Vector of doubles that is filled with the allowable free fluid fraction for each given input conditions.

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

§ initialize()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< dim >::initialize ( )

overridevirtual

Initialize the base model at the beginning of the model run Initialization function. This function is called once at the beginning of the program after parse_parameters() is run and after the SimulatorAccess (if applicable) is initialized.

The default implementation of this function does nothing, but plugins that derive from this class (via the Interface classes of their respective plugin systems) may overload it if they want something to happen upon startup of the Simulator object to which the plugin contributes.

Reimplemented from aspect::Plugins::InterfaceBase.

§ update()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< dim >::update ( )

overridevirtual

Update the base model at the beginning of each timestep.

Reimplemented from aspect::Plugins::InterfaceBase.

§ evaluate()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< dim >::evaluate	(	const typename Interface< dim >::MaterialModelInputs &	in,
		typename Interface< dim >::MaterialModelOutputs &	out
	)		const

override

Function to compute the material properties in out given the inputs in in.

§ declare_parameters()

template<int dim>

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

static

Declare the parameters the plugin takes through input files. The default implementation of this function does not describe any parameters. Consequently, derived classes do not have to overload this function if they do not take any runtime parameters. On the other hand, most plugins do have run-time parameters, and they may then overload this function.

§ parse_parameters()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< 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. On the other hand, most plugins do have run-time parameters, and they may then overload this function.

Reimplemented from aspect::Plugins::InterfaceBase.

§ create_additional_named_outputs()

template<int dim>

void aspect::MaterialModel::ReactiveFluidTransport< dim >::create_additional_named_outputs ( MaterialModel::MaterialModelOutputs< dim > & out ) const

overridevirtual

If this material model can produce additional named outputs that are derived from NamedAdditionalOutputs, create them in here.

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

Member Data Documentation

§ base_model

template<int dim>

std::unique_ptr<MaterialModel::Interface<dim> > aspect::MaterialModel::ReactiveFluidTransport< dim >::base_model

private

Pointer to the material model used as the base model

Definition at line 134 of file reactive_fluid_transport.h.

§ reference_rho_f

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::reference_rho_f

private

Variables that describe the properties of the fluid, i.e. its density, viscosity, and compressibility. Properties of the solid are defined in the base model.

Definition at line 141 of file reactive_fluid_transport.h.

§ eta_f

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::eta_f

private

Definition at line 142 of file reactive_fluid_transport.h.

§ fluid_compressibility

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::fluid_compressibility

private

Definition at line 143 of file reactive_fluid_transport.h.

§ shear_to_bulk_viscosity_ratio

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::shear_to_bulk_viscosity_ratio

private

Material properties governing the transport of the fluid with respect to the solid, i.e., the bulk viscosity (relative to the shear viscosity), the permeability, and how much the solid viscosity changes in the presence of fluids.

Definition at line 151 of file reactive_fluid_transport.h.

§ min_compaction_visc

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::min_compaction_visc

private

Definition at line 152 of file reactive_fluid_transport.h.

§ max_compaction_visc

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::max_compaction_visc

private

Definition at line 153 of file reactive_fluid_transport.h.

§ reference_permeability

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::reference_permeability

private

Definition at line 154 of file reactive_fluid_transport.h.

§ alpha_phi

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::alpha_phi

private

Definition at line 155 of file reactive_fluid_transport.h.

§ reference_T

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::reference_T

private

Definition at line 156 of file reactive_fluid_transport.h.

§ fluid_reaction_time_scale

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::fluid_reaction_time_scale

private

Time scale for fluid release and absorption.

Definition at line 161 of file reactive_fluid_transport.h.

§ tian_max_peridotite_water

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< 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 168 of file reactive_fluid_transport.h.

§ tian_max_gabbro_water

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::tian_max_gabbro_water

private

Definition at line 169 of file reactive_fluid_transport.h.

§ tian_max_MORB_water

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::tian_max_MORB_water

private

Definition at line 170 of file reactive_fluid_transport.h.

§ tian_max_sediment_water

template<int dim>

double aspect::MaterialModel::ReactiveFluidTransport< dim >::tian_max_sediment_water

private

Definition at line 171 of file reactive_fluid_transport.h.

§ LR_peridotite_poly_coeffs

template<int dim>

std::vector<double> aspect::MaterialModel::ReactiveFluidTransport< 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 181 of file reactive_fluid_transport.h.

§ csat_peridotite_poly_coeffs

template<int dim>

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

private

Definition at line 182 of file reactive_fluid_transport.h.

§ Td_peridotite_poly_coeffs

template<int dim>

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

private

Definition at line 183 of file reactive_fluid_transport.h.

§ LR_gabbro_poly_coeffs

template<int dim>

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

private

Definition at line 185 of file reactive_fluid_transport.h.

§ csat_gabbro_poly_coeffs

template<int dim>

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

private

Definition at line 186 of file reactive_fluid_transport.h.

§ Td_gabbro_poly_coeffs

template<int dim>

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

private

Definition at line 187 of file reactive_fluid_transport.h.

§ LR_MORB_poly_coeffs

template<int dim>

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

private

Definition at line 189 of file reactive_fluid_transport.h.

§ csat_MORB_poly_coeffs

template<int dim>

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

private

Definition at line 190 of file reactive_fluid_transport.h.

§ Td_MORB_poly_coeffs

template<int dim>

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

private

Definition at line 191 of file reactive_fluid_transport.h.

§ LR_sediment_poly_coeffs

template<int dim>

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

private

Definition at line 193 of file reactive_fluid_transport.h.

§ csat_sediment_poly_coeffs

template<int dim>

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

private

Definition at line 194 of file reactive_fluid_transport.h.

§ Td_sediment_poly_coeffs

template<int dim>

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

private

Definition at line 195 of file reactive_fluid_transport.h.

§ pressure_cutoffs

template<int dim>

const std::vector<double> aspect::MaterialModel::ReactiveFluidTransport< 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 202 of file reactive_fluid_transport.h.

§ devolatilization_enthalpy_changes

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactiveFluidTransport< 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 204 of file reactive_fluid_transport.h.

§ water_mass_fractions

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactiveFluidTransport< 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 208 of file reactive_fluid_transport.h.

§ devolatilization_onset_temperatures

template<int dim>

std::vector<std::vector<double> > aspect::MaterialModel::ReactiveFluidTransport< 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 212 of file reactive_fluid_transport.h.

§ katz2003_model

template<int dim>

ReactionModel::Katz2003MantleMelting<dim> aspect::MaterialModel::ReactiveFluidTransport< dim >::katz2003_model

private

Definition at line 219 of file reactive_fluid_transport.h.

§ fluid_solid_reaction_scheme

template<int dim>

enum aspect::MaterialModel::ReactiveFluidTransport::ReactionScheme aspect::MaterialModel::ReactiveFluidTransport< dim >::fluid_solid_reaction_scheme

private

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

/home/bob/source/include/aspect/material_model/reactive_fluid_transport.h

Public Member Functions

Static Public Member Functions

Private Types

Private Attributes

Additional Inherited Members

Detailed Description

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

Member Enumeration Documentation

§ ReactionScheme

Member Function Documentation

§ is_compressible()

§ reference_darcy_coefficient()

§ tian_equilibrium_bound_water_content()

§ melt_fractions()

§ initialize()

§ update()

§ evaluate()

§ declare_parameters()

§ parse_parameters()

§ create_additional_named_outputs()

Member Data Documentation

§ base_model

§ reference_rho_f

§ eta_f

§ fluid_compressibility

§ shear_to_bulk_viscosity_ratio

§ min_compaction_visc

§ max_compaction_visc

§ reference_permeability

§ alpha_phi

§ reference_T

§ fluid_reaction_time_scale

§ 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

§ katz2003_model

§ fluid_solid_reaction_scheme

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