Base class for actions involving a single fluid phase. More...

#include <PorousFlowSinglePhaseBase.h>

Inheritance diagram for PorousFlowSinglePhaseBase:

Public Types
typedef DataFileName	DataFileParameterType

Public Member Functions
	PorousFlowSinglePhaseBase (const InputParameters &params)

virtual void	act () override

virtual void	addRelationshipManagers (Moose::RelationshipManagerType when_type) override

virtual void	addRelationshipManagers (Moose::RelationshipManagerType when_type)

bool	addRelationshipManagers (Moose::RelationshipManagerType when_type, const InputParameters &moose_object_pars)

void	timedAct ()

MooseObjectName	uniqueActionName () const

const std::string &	specificTaskName () const

const std::set< std::string > &	getAllTasks () const

void	appendTask (const std::string &task)

MooseApp &	getMooseApp () const

const std::string &	type () const

virtual const std::string &	name () const

std::string	typeAndName () const

std::string	errorPrefix (const std::string &error_type) const

void	callMooseError (std::string msg, const bool with_prefix) const

MooseObjectParameterName	uniqueParameterName (const std::string &parameter_name) const

const InputParameters &	parameters () const

MooseObjectName	uniqueName () const

const T &	getParam (const std::string &name) const

std::vector< std::pair< T1, T2 > >	getParam (const std::string &param1, const std::string &param2) const

const T &	getRenamedParam (const std::string &old_name, const std::string &new_name) const

T	getCheckedPointerParam (const std::string &name, const std::string &error_string="") const

bool	isParamValid (const std::string &name) const

bool	isParamSetByUser (const std::string &nm) const

void	paramError (const std::string &param, Args... args) const

void	paramWarning (const std::string &param, Args... args) const

void	paramInfo (const std::string &param, Args... args) const

void	connectControllableParams (const std::string &parameter, const std::string &object_type, const std::string &object_name, const std::string &object_parameter) const

void	mooseError (Args &&... args) const

void	mooseErrorNonPrefixed (Args &&... args) const

void	mooseDocumentedError (const std::string &repo_name, const unsigned int issue_num, Args &&... args) const

void	mooseWarning (Args &&... args) const

void	mooseWarningNonPrefixed (Args &&... args) const

void	mooseDeprecated (Args &&... args) const

void	mooseInfo (Args &&... args) const

std::string	getDataFileName (const std::string &param) const

std::string	getDataFileNameByName (const std::string &relative_path) const

std::string	getDataFilePath (const std::string &relative_path) const

PerfGraph &	perfGraph ()

const Parallel::Communicator &	comm () const

processor_id_type	n_processors () const

processor_id_type	processor_id () const

Static Public Member Functions
static InputParameters	validParams ()

Public Attributes
const ConsoleStream	_console

Static Public Attributes
static constexpr auto	SYSTEM

static constexpr auto	NAME

Protected Types
enum	CouplingTypeEnum { CouplingTypeEnum::Hydro, CouplingTypeEnum::ThermoHydro, CouplingTypeEnum::HydroMechanical, CouplingTypeEnum::ThermoHydroMechanical }
	Determines the coupling type. More...

enum	FluidPropertiesTypeEnum { FluidPropertiesTypeEnum::PorousFlowSingleComponentFluid, FluidPropertiesTypeEnum::PorousFlowBrine, FluidPropertiesTypeEnum::Custom }
	Determines the fluid-properties type. More...

enum	StabilizationEnum { StabilizationEnum::None, StabilizationEnum::Full, StabilizationEnum::KT }

Protected Member Functions
virtual void	addDictator () override
	Add the PorousFlowDictator object. More...

virtual void	addKernels () override
	Add all Kernels. More...

virtual void	addAuxObjects () override
	Add all AuxVariables and AuxKernels. More...

virtual void	addMaterialDependencies () override
	Add all material dependencies so that the correct version of each material can be added. More...

virtual void	addMaterials () override
	Add all Materials. More...

bool	addRelationshipManagers (Moose::RelationshipManagerType when_type, const InputParameters &moose_object_pars)

virtual void	addUserObjects ()
	Add all other UserObjects. More...

void	addSaturationAux (unsigned phase)
	Add an AuxVariable and AuxKernel to calculate saturation. More...

void	addDarcyAux (const RealVectorValue &gravity)
	Add AuxVariables and AuxKernels to calculate Darcy velocity. More...

void	addStressAux ()
	Add AuxVariables and AuxKernels to compute effective stress. More...

void	addTemperatureMaterial (bool at_nodes)
	Adds a nodal and a quadpoint Temperature material. More...

void	addMassFractionMaterial (bool at_nodes)
	Adds a nodal and a quadpoint MassFraction material. More...

void	addEffectiveFluidPressureMaterial (bool at_nodes)
	Adds a nodal and a quadpoint effective fluid pressure material. More...

void	addNearestQpMaterial ()
	Adds a PorousFlowNearestQp material. More...

void	addVolumetricStrainMaterial (const std::vector< VariableName > &displacements, const std::string &base_name)
	Adds a quadpoint volumetric strain material. More...

void	addSingleComponentFluidMaterial (bool at_nodes, unsigned phase, bool compute_density_and_viscosity, bool compute_internal_energy, bool compute_enthalpy, const UserObjectName &fp, const MooseEnum &temperature_unit, const MooseEnum &pressure_unit, const MooseEnum &time_unit)
	Adds a single-component fluid Material. More...

void	addBrineMaterial (const VariableName xnacl, bool at_nodes, unsigned phase, bool compute_density_and_viscosity, bool compute_internal_energy, bool compute_enthalpy, const MooseEnum &temperature_unit)
	Adds a brine fluid Material. More...

void	addRelativePermeabilityConst (bool at_nodes, unsigned phase, Real kr)
	Adds a relative-permeability Material of the constant variety (primarily to add kr = 1 in actions that add a default relatively permeability for objects that require kr even when the flow is fully saturated with a single phase) More...

void	addRelativePermeabilityCorey (bool at_nodes, unsigned phase, Real n, Real s_res, Real sum_s_res)
	Adds a relative-permeability Material of the Corey variety. More...

void	addRelativePermeabilityFLAC (bool at_nodes, unsigned phase, Real m, Real s_res, Real sum_s_res)
	Adds a relative-permeability Material of the FLAC variety. More...

void	addCapillaryPressureVG (Real m, Real alpha, std::string userobject_name)
	Adds a van Genuchten capillary pressure UserObject. More...

void	addAdvectiveFluxCalculatorSaturated (unsigned phase, bool multiply_by_density, std::string userobject_name)

void	addAdvectiveFluxCalculatorUnsaturated (unsigned phase, bool multiply_by_density, std::string userobject_name)

void	addAdvectiveFluxCalculatorSaturatedHeat (unsigned phase, bool multiply_by_density, std::string userobject_name)

void	addAdvectiveFluxCalculatorUnsaturatedHeat (unsigned phase, bool multiply_by_density, std::string userobject_name)

void	addAdvectiveFluxCalculatorSaturatedMultiComponent (unsigned phase, unsigned fluid_component, bool multiply_by_density, std::string userobject_name)

void	addAdvectiveFluxCalculatorUnsaturatedMultiComponent (unsigned phase, unsigned fluid_component, bool multiply_by_density, std::string userobject_name)

void	associateWithParameter (const std::string &param_name, InputParameters &params) const

void	associateWithParameter (const InputParameters &from_params, const std::string &param_name, InputParameters &params) const

const T &	getMeshProperty (const std::string &data_name, const std::string &prefix)

const T &	getMeshProperty (const std::string &data_name)

bool	hasMeshProperty (const std::string &data_name, const std::string &prefix) const

bool	hasMeshProperty (const std::string &data_name, const std::string &prefix) const

bool	hasMeshProperty (const std::string &data_name) const

bool	hasMeshProperty (const std::string &data_name) const

std::string	meshPropertyName (const std::string &data_name) const

PerfID	registerTimedSection (const std::string &section_name, const unsigned int level) const

PerfID	registerTimedSection (const std::string &section_name, const unsigned int level, const std::string &live_message, const bool print_dots=true) const

std::string	timedSectionName (const std::string &section_name) const

Static Protected Member Functions
static std::string	meshPropertyName (const std::string &data_name, const std::string &prefix)

Protected Attributes
const VariableName	_pp_var
	Porepressure NonlinearVariable name. More...

enum PorousFlowSinglePhaseBase::CouplingTypeEnum	_coupling_type

const bool	_thermal
	Flags to indicate whether thermal or mechanical effects are included. More...

const bool	_mechanical

enum PorousFlowSinglePhaseBase::FluidPropertiesTypeEnum	_fluid_properties_type

UserObjectName	_fp
	Name of the fluid-properties UserObject. More...

const Real	_biot_coefficient
	Fluid specific heat capacity at constant volume. More...

const bool	_add_darcy_aux
	Add a AuxVariables to record Darcy velocity. More...

const bool	_add_stress_aux
	Add AuxVariables for stress. More...

VariableName	_nacl_name
	Name of the NaCl variable. More...

const std::vector< AuxVariableName >	_save_component_rate_in
	Name of the variables (if any) that will record the fluid-components' rate of change. More...

const MooseEnum	_temperature_unit
	Unit used for temperature. More...

const MooseEnum	_pressure_unit
	Unit used for porepressure. More...

const MooseEnum	_time_unit
	Unit used for time. More...

const std::string	_base_name
	base_name used in the TensorMechanics strain calculator More...

std::vector< std::string >	_included_objects
	List of Kernels, AuxKernels, Materials, etc, that are added in this input file. More...

const std::string	_dictator_name
	The name of the PorousFlowDictator object to be added. More...

std::vector< SubdomainName >	_subdomain_names
	if this vector is not empty the variables, kernels and materials are restricted to these subdomains More...

const bool	_subdomain_names_set
	indicates, if the vector of subdomain names is set (dont set block restrictions, if not) More...

const unsigned int	_num_aqueous_equilibrium
	Number of aqueous-equilibrium secondary species. More...

const unsigned int	_num_aqueous_kinetic
	Number of aqeuous-kinetic secondary species that are involved in mineralisation. More...

const RealVectorValue	_gravity
	Gravity. More...

const std::vector< VariableName >	_mass_fraction_vars
	Name of the mass-fraction variables (if any) More...

const unsigned	_num_mass_fraction_vars
	Number of mass-fraction variables. More...

const std::vector< VariableName >	_temperature_var
	Name of the temperature variable (if any) More...

const std::vector< VariableName > &	_displacements
	Displacement NonlinearVariable names (if any) More...

const unsigned	_ndisp
	Number of displacement variables supplied. More...

std::vector< VariableName >	_coupled_displacements
	Displacement Variable names. More...

const MooseEnum	_flux_limiter_type
	Flux limiter type in the Kuzmin-Turek FEM-TVD stabilization scheme. More...

enum PorousFlowActionBase::StabilizationEnum	_stabilization

const bool	_strain_at_nearest_qp
	Evaluate strain at the nearest quadpoint for porosity that depends on strain. More...

Moose::CoordinateSystemType	_coord_system
	Coordinate system of the simulation (eg RZ, XYZ, etc) More...

bool	_transient
	Flag to denote if the simulation is transient. More...

std::string	_registered_identifier

std::string	_specific_task_name

std::set< std::string >	_all_tasks

ActionWarehouse &	_awh

const std::string &	_current_task

std::shared_ptr< MooseMesh > &	_mesh

std::shared_ptr< MooseMesh > &	_displaced_mesh

std::shared_ptr< FEProblemBase > &	_problem

PerfID	_act_timer

MooseApp &	_app

const std::string	_type

const std::string	_name

const InputParameters &	_pars

Factory &	_factory

ActionFactory &	_action_factory

MooseApp &	_pg_moose_app

const std::string	_prefix

const Parallel::Communicator &	_communicator

DependencyResolver< std::string >	_deps
	All dependencies of kernels, auxkernels, materials, etc, are stored in _dependencies. More...

Detailed Description

Base class for actions involving a single fluid phase.

Definition at line 17 of file PorousFlowSinglePhaseBase.h.

Member Enumeration Documentation

◆ CouplingTypeEnum

enum PorousFlowSinglePhaseBase::CouplingTypeEnum

strongprotected

Determines the coupling type.

Enumerator
Hydro
ThermoHydro
HydroMechanical
ThermoHydroMechanical

Definition at line 35 of file PorousFlowSinglePhaseBase.h.

                                     {
     Hydro,
     ThermoHydro,
     HydroMechanical,
     ThermoHydroMechanical
   } _coupling_type;

◆ FluidPropertiesTypeEnum

enum PorousFlowSinglePhaseBase::FluidPropertiesTypeEnum

strongprotected

Determines the fluid-properties type.

Enumerator
PorousFlowSingleComponentFluid
PorousFlowBrine
Custom

Definition at line 47 of file PorousFlowSinglePhaseBase.h.

                                            {
     PorousFlowSingleComponentFluid,
     PorousFlowBrine,
     Custom
   } _fluid_properties_type;

◆ StabilizationEnum

enum PorousFlowActionBase::StabilizationEnum

strongprotectedinherited

Enumerator
None
Full
KT

Definition at line 89 of file PorousFlowActionBase.h.

89 { None, Full, KT } _stabilization;

Homogenization::ConstraintType::None

PorousFlowActionBase::_stabilization

enum PorousFlowActionBase::StabilizationEnum _stabilization

Constructor & Destructor Documentation

◆ PorousFlowSinglePhaseBase()

PorousFlowSinglePhaseBase::PorousFlowSinglePhaseBase ( const InputParameters & params )

Definition at line 111 of file PorousFlowSinglePhaseBase.C.

   : PorousFlowActionBase(params),
     _pp_var(getParam<VariableName>("porepressure")),
     _coupling_type(getParam<MooseEnum>("coupling_type").getEnum<CouplingTypeEnum>()),
     _thermal(_coupling_type == CouplingTypeEnum::ThermoHydro ||
              _coupling_type == CouplingTypeEnum::ThermoHydroMechanical),
     _mechanical(_coupling_type == CouplingTypeEnum::HydroMechanical ||
                 _coupling_type == CouplingTypeEnum::ThermoHydroMechanical),
     _fluid_properties_type(
         getParam<MooseEnum>("fluid_properties_type").getEnum<FluidPropertiesTypeEnum>()),
     _biot_coefficient(getParam<Real>("biot_coefficient")),
     _add_darcy_aux(getParam<bool>("add_darcy_aux")),
     _add_stress_aux(getParam<bool>("add_stress_aux")),
     _save_component_rate_in(getParam<std::vector<AuxVariableName>>("save_component_rate_in")),
     _temperature_unit(getParam<MooseEnum>("temperature_unit")),
     _pressure_unit(getParam<MooseEnum>("pressure_unit")),
     _time_unit(getParam<MooseEnum>("time_unit")),
     _base_name(isParamValid("base_name") ? getParam<std::string>("base_name") + "_" : "")
 {
   if (_thermal && _temperature_var.size() != 1)
     mooseError("PorousFlowSinglePhaseBase: You need to specify a temperature variable to perform "
                "non-isothermal simulations");
 
   if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowSingleComponentFluid)
   {
     if (params.isParamValid("nacl_name"))
       paramError("nacl_name",
                  "PorousFlowSinglePhaseBase: You should not specify a nacl_name when "
                  "fluid_properties_type = PorousFlowSingleComponentFluid");
     if (!params.isParamValid("fp"))
       paramError("fp",
                  "PorousFlowSinglePhaseBase: You must specify fp when fluid_properties_type = "
                  "PorousFlowSingleComponentFluid");
     _fp = getParam<UserObjectName>("fp");
   }
 
   if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowBrine)
   {
     if (!params.isParamValid("nacl_name"))
       paramError("nacl_name",
                  "PorousFlowSinglePhaseBase: You must specify nacl_name when "
                  "fluid_properties_type = PorousFlowBrine");
     if (params.isParamValid("fp"))
       paramError("fp",
                  "PorousFlowSinglePhaseBase: You should not specify fp when "
                  "fluid_properties_type = PorousFlowBrine");
     if (_pressure_unit != "Pa")
       paramError("pressure_unit",
                  "Must use pressure_unit = Pa for fluid_properties_type = PorousFlowBrine");
     if (_time_unit != "seconds")
       paramError("time_unit",
                  "Must use time_unit = seconds for fluid_properties_type = PorousFlowBrine");
     _nacl_name = getParam<VariableName>("nacl_name");
   }
 
   auto save_component_rate_in_size = _save_component_rate_in.size();
   if (save_component_rate_in_size && save_component_rate_in_size != _num_mass_fraction_vars + 1)
     paramError("save_component_rate_in",
                "The number of save_component_rate_in variables must be the number of fluid "
                "components + 1");
 }

Member Function Documentation

◆ act()

void PorousFlowActionBase::act ( )

overridevirtualinherited

Implements Action.

Definition at line 139 of file PorousFlowActionBase.C.

 {
   // Check if the simulation is transient (note: can't do this in the ctor)
   _transient = _problem->isTransient();
 
   // get subdomain IDs
   std::set<SubdomainID> _subdomain_ids;
   for (auto & name : _subdomain_names)
   {
     auto id = _mesh->getSubdomainID(name);
     if (id == Moose::INVALID_BLOCK_ID)
       paramError("block", "Subdomain \"" + name + "\" not found in mesh.");
     else
       _subdomain_ids.insert(id);
   }
 
   // Make sure that all mesh subdomains have the same coordinate system
   const auto & all_subdomains =
       _subdomain_names.empty() ? _problem->mesh().meshSubdomains() : _subdomain_ids;
 
   if (all_subdomains.empty())
     mooseError("No subdomains found");
   _coord_system = _problem->getCoordSystem(*all_subdomains.begin());
   for (const auto & subdomain : all_subdomains)
     if (_problem->getCoordSystem(subdomain) != _coord_system)
       mooseError(
           "The PorousFlow Actions require all subdomains to have the same coordinate system.");
 
   // Note: this must be called before addMaterials!
   addMaterialDependencies();
 
   // Make the vector of added objects unique
   std::sort(_included_objects.begin(), _included_objects.end());
   _included_objects.erase(std::unique(_included_objects.begin(), _included_objects.end()),
                           _included_objects.end());
 
   if (_current_task == "add_user_object")
     addUserObjects();
 
   if (_current_task == "add_aux_variable" || _current_task == "add_aux_kernel")
     addAuxObjects();
 
   if (_current_task == "add_kernel")
     addKernels();
 
   if (_current_task == "add_material")
     addMaterials();
 }

◆ addAdvectiveFluxCalculatorSaturated()

void PorousFlowActionBase::addAdvectiveFluxCalculatorSaturated	(	unsigned	phase,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 665 of file PorousFlowActionBase.C.

Referenced by PorousFlowFullySaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type = "PorousFlowAdvectiveFluxCalculatorSaturated";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAdvectiveFluxCalculatorSaturatedHeat()

void PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedHeat	(	unsigned	phase,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 705 of file PorousFlowActionBase.C.

Referenced by PorousFlowFullySaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type = "PorousFlowAdvectiveFluxCalculatorSaturatedHeat";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAdvectiveFluxCalculatorSaturatedMultiComponent()

void PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedMultiComponent	(	unsigned	phase,
		unsigned	fluid_component,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 745 of file PorousFlowActionBase.C.

Referenced by PorousFlowFullySaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type = "PorousFlowAdvectiveFluxCalculatorSaturatedMultiComponent";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     params.set<unsigned>("fluid_component") = fluid_component;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAdvectiveFluxCalculatorUnsaturated()

void PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturated	(	unsigned	phase,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 685 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type = "PorousFlowAdvectiveFluxCalculatorUnsaturated";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAdvectiveFluxCalculatorUnsaturatedHeat()

void PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedHeat	(	unsigned	phase,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 725 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type = "PorousFlowAdvectiveFluxCalculatorUnsaturatedHeat";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAdvectiveFluxCalculatorUnsaturatedMultiComponent()

void PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedMultiComponent	(	unsigned	phase,
		unsigned	fluid_component,
		bool	multiply_by_density,
		std::string	userobject_name
	)

protectedinherited

Definition at line 767 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addUserObjects().

 {
   if (_stabilization == StabilizationEnum::KT && _current_task == "add_user_object")
   {
     const std::string userobject_type =
         "PorousFlowAdvectiveFluxCalculatorUnsaturatedMultiComponent";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<MooseEnum>("flux_limiter_type") = _flux_limiter_type;
     params.set<RealVectorValue>("gravity") = _gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned>("phase") = phase;
     params.set<bool>("multiply_by_density") = multiply_by_density;
     params.set<unsigned>("fluid_component") = fluid_component;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addAuxObjects()

void PorousFlowSinglePhaseBase::addAuxObjects ( )

overrideprotectedvirtual

Add all AuxVariables and AuxKernels.

Reimplemented from PorousFlowActionBase.

Reimplemented in PorousFlowUnsaturated.

Definition at line 297 of file PorousFlowSinglePhaseBase.C.

Referenced by PorousFlowUnsaturated::addAuxObjects().

 {
   PorousFlowActionBase::addAuxObjects();
 
   if (_add_darcy_aux)
     addDarcyAux(_gravity);
 
   if (_add_stress_aux && _mechanical)
     addStressAux();
 }

◆ addBrineMaterial()

void PorousFlowActionBase::addBrineMaterial	(	const VariableName	xnacl,
		bool	at_nodes,
		unsigned	phase,
		bool	compute_density_and_viscosity,
		bool	compute_internal_energy,
		bool	compute_enthalpy,
		const MooseEnum &	temperature_unit
	)

protectedinherited

Adds a brine fluid Material.

Parameters

xnacl	the variable containing the mass fraction of NaCl in the fluid
phase	the phase number of the fluid
compute_density_and_viscosity	compute the density and viscosity of the fluid
compute_internal_energy	compute the fluid internal energy
compute_enthalpy	compute the fluid enthalpy
at_nodes	add a nodal material
temperature_unit	the unit of temperature (Kelvin or Celsius)

Definition at line 543 of file PorousFlowActionBase.C.

Referenced by addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowBrine";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<std::vector<VariableName>>("xnacl") = {nacl_brine};
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned int>("phase") = phase;
     params.set<bool>("compute_density_and_viscosity") = compute_density_and_viscosity;
     params.set<bool>("compute_internal_energy") = compute_internal_energy;
     params.set<bool>("compute_enthalpy") = compute_enthalpy;
     params.set<MooseEnum>("temperature_unit") = temperature_unit;
 
     std::string material_name = "PorousFlowActionBase_FluidProperties_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_FluidProperties";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addCapillaryPressureVG()

void PorousFlowActionBase::addCapillaryPressureVG	(	Real	m,
		Real	alpha,
		std::string	userobject_name
	)

protectedinherited

Adds a van Genuchten capillary pressure UserObject.

Parameters

m	van Genuchten exponent
alpha	van Genuchten alpha
userobject_name	name of the user object

Definition at line 650 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addUserObjects().

 {
   if (_current_task == "add_user_object")
   {
     std::string userobject_type = "PorousFlowCapillaryPressureVG";
     InputParameters params = _factory.getValidParams(userobject_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     params.set<Real>("m") = m;
     params.set<Real>("alpha") = alpha;
     _problem->addUserObject(userobject_type, userobject_name, params);
   }
 }

◆ addDarcyAux()

void PorousFlowActionBase::addDarcyAux ( const RealVectorValue & gravity )

protectedinherited

Add AuxVariables and AuxKernels to calculate Darcy velocity.

Parameters

gravity gravitational acceleration pointing downwards (eg (0, 0, -9.8))

Definition at line 269 of file PorousFlowActionBase.C.

Referenced by addAuxObjects().

 {
   if (_current_task == "add_aux_variable")
   {
     auto var_params = _factory.getValidParams("MooseVariableConstMonomial");
     if (_subdomain_names_set)
       var_params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     _problem->addAuxVariable("MooseVariableConstMonomial", "darcy_vel_x", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "darcy_vel_y", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "darcy_vel_z", var_params);
   }
 
   if (_current_task == "add_aux_kernel")
   {
     std::string aux_kernel_type = "PorousFlowDarcyVelocityComponent";
     InputParameters params = _factory.getValidParams(aux_kernel_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<RealVectorValue>("gravity") = gravity;
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_END;
 
     std::string aux_kernel_name = "PorousFlowActionBase_Darcy_x_Aux";
     params.set<MooseEnum>("component") = "x";
     params.set<AuxVariableName>("variable") = "darcy_vel_x";
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowActionBase_Darcy_y_Aux";
     params.set<MooseEnum>("component") = "y";
     params.set<AuxVariableName>("variable") = "darcy_vel_y";
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowActionBase_Darcy_z_Aux";
     params.set<MooseEnum>("component") = "z";
     params.set<AuxVariableName>("variable") = "darcy_vel_z";
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
   }
 }

◆ addDictator()

void PorousFlowSinglePhaseBase::addDictator ( )

overrideprotectedvirtual

Add the PorousFlowDictator object.

Implements PorousFlowActionBase.

Definition at line 383 of file PorousFlowSinglePhaseBase.C.

 {
   const std::string uo_name = _dictator_name;
   const std::string uo_type = "PorousFlowDictator";
   InputParameters params = _factory.getValidParams(uo_type);
   std::vector<VariableName> pf_vars = _mass_fraction_vars;
   pf_vars.push_back(_pp_var);
   if (_thermal)
     pf_vars.push_back(_temperature_var[0]);
   if (_mechanical)
     pf_vars.insert(pf_vars.end(), _coupled_displacements.begin(), _coupled_displacements.end());
   params.set<std::vector<VariableName>>("porous_flow_vars") = pf_vars;
   params.set<unsigned int>("number_fluid_phases") = 1;
   params.set<unsigned int>("number_fluid_components") = _num_mass_fraction_vars + 1;
   params.set<unsigned int>("number_aqueous_equilibrium") = _num_aqueous_equilibrium;
   params.set<unsigned int>("number_aqueous_kinetic") = _num_aqueous_kinetic;
   _problem->addUserObject(uo_type, uo_name, params);
 }

◆ addEffectiveFluidPressureMaterial()

void PorousFlowActionBase::addEffectiveFluidPressureMaterial ( bool at_nodes )

protectedinherited

Adds a nodal and a quadpoint effective fluid pressure material.

Parameters

at_nodes Add nodal effective fluid pressure material

Definition at line 447 of file PorousFlowActionBase.C.

Referenced by addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowEffectiveFluidPressure";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
 
     std::string material_name = "PorousFlowUnsaturated_EffectiveFluidPressure_qp";
     if (at_nodes)
       material_name = "PorousFlowUnsaturated_EffectiveFluidPressure";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addKernels()

void PorousFlowSinglePhaseBase::addKernels ( )

overrideprotectedvirtual

Add all Kernels.

Reimplemented from PorousFlowActionBase.

Reimplemented in PorousFlowBasicTHM, PorousFlowUnsaturated, and PorousFlowFullySaturated.

Definition at line 204 of file PorousFlowSinglePhaseBase.C.

Referenced by PorousFlowFullySaturated::addKernels(), PorousFlowUnsaturated::addKernels(), and PorousFlowBasicTHM::addKernels().

 {
   PorousFlowActionBase::addKernels();
 
   if (_mechanical)
   {
     for (unsigned i = 0; i < _ndisp; ++i)
     {
       std::string kernel_name = "PorousFlowUnsaturated_grad_stress" + Moose::stringify(i);
       std::string kernel_type = "StressDivergenceTensors";
       if (_coord_system == Moose::COORD_RZ)
         kernel_type = "StressDivergenceRZTensors";
       InputParameters params = _factory.getValidParams(kernel_type);
       if (_subdomain_names_set)
         params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
       params.set<NonlinearVariableName>("variable") = _displacements[i];
       params.set<std::vector<VariableName>>("displacements") = _coupled_displacements;
       if (_thermal)
       {
         params.set<std::vector<VariableName>>("temperature") = _temperature_var;
         if (parameters().isParamValid("eigenstrain_names"))
         {
           params.set<std::vector<MaterialPropertyName>>("eigenstrain_names") =
               getParam<std::vector<MaterialPropertyName>>("eigenstrain_names");
         }
       }
       params.set<unsigned>("component") = i;
       params.set<bool>("use_displaced_mesh") = getParam<bool>("use_displaced_mesh");
       _problem->addKernel(kernel_type, kernel_name, params);
 
       if (_gravity(i) != 0)
       {
         kernel_name = "PorousFlowUnsaturated_gravity" + Moose::stringify(i);
         kernel_type = "Gravity";
         params = _factory.getValidParams(kernel_type);
         if (_subdomain_names_set)
           params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
         params.set<NonlinearVariableName>("variable") = _displacements[i];
         params.set<Real>("value") = _gravity(i);
         params.set<bool>("use_displaced_mesh") = getParam<bool>("use_displaced_mesh");
         _problem->addKernel(kernel_type, kernel_name, params);
       }
 
       kernel_name = "PorousFlowUnsaturated_EffStressCoupling" + Moose::stringify(i);
       kernel_type = "PorousFlowEffectiveStressCoupling";
       params = _factory.getValidParams(kernel_type);
       if (_subdomain_names_set)
         params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
       params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
       params.set<NonlinearVariableName>("variable") = _displacements[i];
       params.set<Real>("biot_coefficient") = _biot_coefficient;
       params.set<unsigned>("component") = i;
       params.set<bool>("use_displaced_mesh") = getParam<bool>("use_displaced_mesh");
       _problem->addKernel(kernel_type, kernel_name, params);
     }
   }
 
   if (_thermal)
   {
     std::string kernel_name = "PorousFlowUnsaturated_HeatConduction";
     std::string kernel_type = "PorousFlowHeatConduction";
     InputParameters params = _factory.getValidParams(kernel_type);
     params.set<NonlinearVariableName>("variable") = _temperature_var[0];
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     _problem->addKernel(kernel_type, kernel_name, params);
 
     if (_transient)
     {
       kernel_name = "PorousFlowUnsaturated_EnergyTimeDerivative";
       kernel_type = "PorousFlowEnergyTimeDerivative";
       params = _factory.getValidParams(kernel_type);
       params.set<NonlinearVariableName>("variable") = _temperature_var[0];
       params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
       params.set<bool>("strain_at_nearest_qp") = _strain_at_nearest_qp;
       if (!_base_name.empty())
         params.set<std::string>("base_name") = _base_name;
       _problem->addKernel(kernel_type, kernel_name, params);
     }
   }
 
   if (_thermal && _mechanical && _transient)
   {
     std::string kernel_name = "PorousFlowUnsaturated_HeatVolumetricExpansion";
     std::string kernel_type = "PorousFlowHeatVolumetricExpansion";
     InputParameters params = _factory.getValidParams(kernel_type);
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<NonlinearVariableName>("variable") = _temperature_var[0];
     params.set<bool>("strain_at_nearest_qp") = _strain_at_nearest_qp;
     _problem->addKernel(kernel_type, kernel_name, params);
   }
 }

◆ addMassFractionMaterial()

void PorousFlowActionBase::addMassFractionMaterial ( bool at_nodes )

protectedinherited

Adds a nodal and a quadpoint MassFraction material.

Parameters

at_nodes Add nodal mass-fraction material

Definition at line 420 of file PorousFlowActionBase.C.

Referenced by addMaterials().

 {
   if (_current_task == "add_material")
   {
     if (!(parameters().hasDefaultCoupledValue("mass_fraction_vars") ||
           parameters().hasCoupledValue("mass_fraction_vars")))
       mooseError("Attempt to add a PorousFlowMassFraction material without setting the "
                  "mass_fraction_vars");
 
     std::string material_type = "PorousFlowMassFraction";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.applySpecificParameters(parameters(), {"mass_fraction_vars"});
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
 
     std::string material_name = "PorousFlowActionBase_MassFraction_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_MassFraction";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addMaterialDependencies()

void PorousFlowSinglePhaseBase::addMaterialDependencies ( )

overrideprotectedvirtual

Add all material dependencies so that the correct version of each material can be added.

Reimplemented from PorousFlowActionBase.

Reimplemented in PorousFlowBasicTHM, PorousFlowUnsaturated, and PorousFlowFullySaturated.

Definition at line 174 of file PorousFlowSinglePhaseBase.C.

Referenced by PorousFlowFullySaturated::addMaterialDependencies(), PorousFlowUnsaturated::addMaterialDependencies(), and PorousFlowBasicTHM::addMaterialDependencies().

 {
   PorousFlowActionBase::addMaterialDependencies();
 
   // Add necessary objects to list of PorousFlow objects added by this action
   if (_mechanical)
   {
     _included_objects.push_back("StressDivergenceTensors");
     _included_objects.push_back("Gravity");
     _included_objects.push_back("PorousFlowEffectiveStressCoupling");
   }
 
   if (_thermal)
   {
     _included_objects.push_back("PorousFlowHeatConduction");
     if (_transient)
       _included_objects.push_back("PorousFlowEnergyTimeDerivative");
   }
 
   if (_thermal && _mechanical && _transient)
     _included_objects.push_back("PorousFlowHeatVolumetricExpansion");
 
   if (_add_darcy_aux)
     _included_objects.push_back("PorousFlowDarcyVelocityComponent");
 
   if (_add_stress_aux && _mechanical)
     _included_objects.push_back("StressAux");
 }

◆ addMaterials()

void PorousFlowSinglePhaseBase::addMaterials ( )

overrideprotectedvirtual

Add all Materials.

Reimplemented from PorousFlowActionBase.

Reimplemented in PorousFlowBasicTHM, PorousFlowUnsaturated, and PorousFlowFullySaturated.

Definition at line 309 of file PorousFlowSinglePhaseBase.C.

Referenced by PorousFlowFullySaturated::addMaterials(), PorousFlowUnsaturated::addMaterials(), and PorousFlowBasicTHM::addMaterials().

 {
   PorousFlowActionBase::addMaterials();
 
   // add Materials
   if (_deps.dependsOn(_included_objects, "temperature_qp"))
     addTemperatureMaterial(false);
 
   if (_deps.dependsOn(_included_objects, "temperature_nodal"))
     addTemperatureMaterial(true);
 
   if (_deps.dependsOn(_included_objects, "mass_fraction_qp"))
     addMassFractionMaterial(false);
 
   if (_deps.dependsOn(_included_objects, "mass_fraction_nodal"))
     addMassFractionMaterial(true);
 
   const bool compute_rho_mu_qp = _deps.dependsOn(_included_objects, "density_qp") ||
                                  _deps.dependsOn(_included_objects, "viscosity_qp");
   const bool compute_e_qp = _deps.dependsOn(_included_objects, "internal_energy_qp");
   const bool compute_h_qp = _deps.dependsOn(_included_objects, "enthalpy_qp");
 
   if (compute_rho_mu_qp || compute_e_qp || compute_h_qp)
   {
     if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowBrine)
       addBrineMaterial(
           _nacl_name, false, 0, compute_rho_mu_qp, compute_e_qp, compute_h_qp, _temperature_unit);
     else if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowSingleComponentFluid)
       addSingleComponentFluidMaterial(false,
                                       0,
                                       compute_rho_mu_qp,
                                       compute_e_qp,
                                       compute_h_qp,
                                       _fp,
                                       _temperature_unit,
                                       _pressure_unit,
                                       _time_unit);
   }
 
   const bool compute_rho_mu_nodal = _deps.dependsOn(_included_objects, "density_nodal") ||
                                     _deps.dependsOn(_included_objects, "viscosity_nodal");
   const bool compute_e_nodal = _deps.dependsOn(_included_objects, "internal_energy_nodal");
   const bool compute_h_nodal = _deps.dependsOn(_included_objects, "enthalpy_nodal");
 
   if (compute_rho_mu_nodal || compute_e_nodal || compute_h_nodal)
   {
     if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowBrine)
       addBrineMaterial(_nacl_name,
                        true,
                        0,
                        compute_rho_mu_nodal,
                        compute_e_nodal,
                        compute_h_nodal,
                        _temperature_unit);
     else if (_fluid_properties_type == FluidPropertiesTypeEnum::PorousFlowSingleComponentFluid)
       addSingleComponentFluidMaterial(true,
                                       0,
                                       compute_rho_mu_nodal,
                                       compute_e_nodal,
                                       compute_h_nodal,
                                       _fp,
                                       _temperature_unit,
                                       _pressure_unit,
                                       _time_unit);
   }
 
   if (_deps.dependsOn(_included_objects, "effective_pressure_qp"))
     addEffectiveFluidPressureMaterial(false);
 
   if (_deps.dependsOn(_included_objects, "effective_pressure_nodal"))
     addEffectiveFluidPressureMaterial(true);
 }

◆ addNearestQpMaterial()

void PorousFlowActionBase::addNearestQpMaterial ( )

protectedinherited

Adds a PorousFlowNearestQp material.

Definition at line 468 of file PorousFlowActionBase.C.

Referenced by PorousFlowActionBase::addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowNearestQp";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<bool>("nodal_material") = true;
 
     std::string material_name = "PorousFlowActionBase_NearestQp";
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addRelationshipManagers() [1/3]

virtual void Action::addRelationshipManagers

inherited

◆ addRelationshipManagers() [2/3]

bool Action::addRelationshipManagers

inherited

◆ addRelationshipManagers() [3/3]

void PorousFlowActionBase::addRelationshipManagers ( Moose::RelationshipManagerType when_type )

overridevirtualinherited

Reimplemented from Action.

Definition at line 130 of file PorousFlowActionBase.C.

 {
   InputParameters ips = (_stabilization == StabilizationEnum::KT
                              ? _factory.getValidParams("PorousFlowAdvectiveFluxCalculatorSaturated")
                              : emptyInputParameters());
   addRelationshipManagers(input_rm_type, ips);
 }

◆ addRelativePermeabilityConst()

void PorousFlowActionBase::addRelativePermeabilityConst	(	bool	at_nodes,
		unsigned	phase,
		Real	kr
	)

protectedinherited

Adds a relative-permeability Material of the constant variety (primarily to add kr = 1 in actions that add a default relatively permeability for objects that require kr even when the flow is fully saturated with a single phase)

Parameters

at_nodes	whether the material is nodal
phase	the phase number of the fluid
kr	the relative permeability

Definition at line 576 of file PorousFlowActionBase.C.

Referenced by PorousFlowFullySaturated::addMaterials(), and PorousFlowBasicTHM::addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowRelativePermeabilityConst";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned int>("phase") = phase;
     params.set<Real>("kr") = kr;
     std::string material_name = "PorousFlowActionBase_RelativePermeability_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_RelativePermeability_nodal";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addRelativePermeabilityCorey()

void PorousFlowActionBase::addRelativePermeabilityCorey	(	bool	at_nodes,
		unsigned	phase,
		Real	n,
		Real	s_res,
		Real	sum_s_res
	)

protectedinherited

Adds a relative-permeability Material of the Corey variety.

Parameters

at_nodes	whether the material is nodal
phase	the phase number of the fluid
n	The Corey exponent
s_res	The residual saturation for this phase
sum_s_res	The sum of residual saturations over all phases

Definition at line 598 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowRelativePermeabilityCorey";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<Real>("n") = n;
     params.set<unsigned int>("phase") = phase;
     params.set<Real>("s_res") = s_res;
     params.set<Real>("sum_s_res") = sum_s_res;
 
     std::string material_name = "PorousFlowActionBase_RelativePermeability_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_RelativePermeability_nodal";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addRelativePermeabilityFLAC()

void PorousFlowActionBase::addRelativePermeabilityFLAC	(	bool	at_nodes,
		unsigned	phase,
		Real	m,
		Real	s_res,
		Real	sum_s_res
	)

protectedinherited

Adds a relative-permeability Material of the FLAC variety.

Parameters

at_nodes	whether the material is nodal
phase	the phase number of the fluid
m	The FLAC exponent
s_res	The residual saturation for this phase
sum_s_res	The sum of residual saturations over all phases

Definition at line 624 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowRelativePermeabilityFLAC";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<Real>("m") = m;
     params.set<unsigned int>("phase") = phase;
     params.set<Real>("s_res") = s_res;
     params.set<Real>("sum_s_res") = sum_s_res;
 
     std::string material_name = "PorousFlowActionBase_RelativePermeability_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_RelativePermeability_nodal";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addSaturationAux()

void PorousFlowActionBase::addSaturationAux ( unsigned phase )

protectedinherited

Add an AuxVariable and AuxKernel to calculate saturation.

Parameters

phase Saturation for this fluid phase

Definition at line 242 of file PorousFlowActionBase.C.

Referenced by PorousFlowUnsaturated::addAuxObjects().

 {
   std::string phase_str = Moose::stringify(phase);
 
   if (_current_task == "add_aux_variable")
   {
     auto var_params = _factory.getValidParams("MooseVariableConstMonomial");
     if (_subdomain_names_set)
       var_params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     _problem->addAuxVariable("MooseVariableConstMonomial", "saturation" + phase_str, var_params);
   }
 
   if (_current_task == "add_aux_kernel")
   {
     std::string aux_kernel_type = "MaterialStdVectorAux";
     InputParameters params = _factory.getValidParams(aux_kernel_type);
 
     std::string aux_kernel_name = "PorousFlowActionBase_SaturationAux" + phase_str;
     params.set<MaterialPropertyName>("property") = "PorousFlow_saturation_qp";
     params.set<unsigned>("index") = phase;
     params.set<AuxVariableName>("variable") = "saturation" + phase_str;
     params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_END;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
   }
 }

◆ addSingleComponentFluidMaterial()

void PorousFlowActionBase::addSingleComponentFluidMaterial	(	bool	at_nodes,
		unsigned	phase,
		bool	compute_density_and_viscosity,
		bool	compute_internal_energy,
		bool	compute_enthalpy,
		const UserObjectName &	fp,
		const MooseEnum &	temperature_unit,
		const MooseEnum &	pressure_unit,
		const MooseEnum &	time_unit
	)

protectedinherited

Adds a single-component fluid Material.

Parameters

phase	the phase number of the fluid
fp	the name of the FluidProperties UserObject
compute_density_and_viscosity	compute the density and viscosity of the fluid
compute_internal_energy	compute the fluid internal energy
compute_enthalpy	compute the fluid enthalpy
at_nodes	add a nodal material
temperature_unit	the unit of temperature (Kelvin or Celsius)
pressure_unit	the unit of pressure (MPa or Pa)
time_unit	the unit of time (seconds, days, hours, etc)

Definition at line 506 of file PorousFlowActionBase.C.

Referenced by addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowSingleComponentFluid";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<unsigned int>("phase") = phase;
     params.set<bool>("compute_density_and_viscosity") = compute_density_and_viscosity;
     params.set<bool>("compute_internal_energy") = compute_internal_energy;
     params.set<bool>("compute_enthalpy") = compute_enthalpy;
     params.set<UserObjectName>("fp") = fp;
     params.set<MooseEnum>("temperature_unit") = temperature_unit;
     params.set<MooseEnum>("pressure_unit") = pressure_unit;
     params.set<MooseEnum>("time_unit") = time_unit;
 
     std::string material_name = "PorousFlowActionBase_FluidProperties_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_FluidProperties";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addStressAux()

void PorousFlowActionBase::addStressAux ( )

protectedinherited

Add AuxVariables and AuxKernels to compute effective stress.

Definition at line 311 of file PorousFlowActionBase.C.

Referenced by addAuxObjects().

 {
   if (_current_task == "add_aux_variable")
   {
     auto var_params = _factory.getValidParams("MooseVariableConstMonomial");
     if (_subdomain_names_set)
       var_params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_xx", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_xy", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_xz", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_yx", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_yy", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_yz", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_zx", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_zy", var_params);
     _problem->addAuxVariable("MooseVariableConstMonomial", "stress_zz", var_params);
   }
 
   if (_current_task == "add_aux_kernel")
   {
     std::string aux_kernel_type = "RankTwoAux";
     InputParameters params = _factory.getValidParams(aux_kernel_type);
 
     params.set<MaterialPropertyName>("rank_two_tensor") = "stress";
     params.set<ExecFlagEnum>("execute_on") = EXEC_TIMESTEP_END;
 
     std::string aux_kernel_name = "PorousFlowAction_stress_xx";
     params.set<AuxVariableName>("variable") = "stress_xx";
     params.set<unsigned>("index_i") = 0;
     params.set<unsigned>("index_j") = 0;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_xy";
     params.set<AuxVariableName>("variable") = "stress_xy";
     params.set<unsigned>("index_i") = 0;
     params.set<unsigned>("index_j") = 1;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_xz";
     params.set<AuxVariableName>("variable") = "stress_xz";
     params.set<unsigned>("index_i") = 0;
     params.set<unsigned>("index_j") = 2;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_yx";
     params.set<AuxVariableName>("variable") = "stress_yx";
     params.set<unsigned>("index_i") = 1;
     params.set<unsigned>("index_j") = 0;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_yy";
     params.set<AuxVariableName>("variable") = "stress_yy";
     params.set<unsigned>("index_i") = 1;
     params.set<unsigned>("index_j") = 1;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_yz";
     params.set<AuxVariableName>("variable") = "stress_yz";
     params.set<unsigned>("index_i") = 1;
     params.set<unsigned>("index_j") = 2;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_zx";
     params.set<AuxVariableName>("variable") = "stress_zx";
     params.set<unsigned>("index_i") = 2;
     params.set<unsigned>("index_j") = 0;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_zy";
     params.set<AuxVariableName>("variable") = "stress_zy";
     params.set<unsigned>("index_i") = 2;
     params.set<unsigned>("index_j") = 1;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
 
     aux_kernel_name = "PorousFlowAction_stress_zz";
     params.set<AuxVariableName>("variable") = "stress_zz";
     params.set<unsigned>("index_i") = 2;
     params.set<unsigned>("index_j") = 2;
     _problem->addAuxKernel(aux_kernel_type, aux_kernel_name, params);
   }
 }

◆ addTemperatureMaterial()

void PorousFlowActionBase::addTemperatureMaterial ( bool at_nodes )

protectedinherited

Adds a nodal and a quadpoint Temperature material.

Parameters

at_nodes Add nodal temperature Material

Definition at line 394 of file PorousFlowActionBase.C.

Referenced by addMaterials().

 {
   if (_current_task == "add_material")
   {
     if (!parameters().hasDefaultCoupledValue("temperature"))
       mooseError("Attempt to add a PorousFlowTemperature material without setting a temperature "
                  "variable");
 
     std::string material_type = "PorousFlowTemperature";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     params.applySpecificParameters(parameters(), {"temperature"});
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
 
     std::string material_name = "PorousFlowActionBase_Temperature_qp";
     if (at_nodes)
       material_name = "PorousFlowActionBase_Temperature";
 
     params.set<bool>("at_nodes") = at_nodes;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ addUserObjects()

void PorousFlowActionBase::addUserObjects ( )

protectedvirtualinherited

Add all other UserObjects.

Reimplemented in PorousFlowUnsaturated, and PorousFlowFullySaturated.

Definition at line 219 of file PorousFlowActionBase.C.

Referenced by PorousFlowActionBase::act(), PorousFlowFullySaturated::addUserObjects(), and PorousFlowUnsaturated::addUserObjects().

 {
   addDictator();
 }

◆ addVolumetricStrainMaterial()

void PorousFlowActionBase::addVolumetricStrainMaterial	(	const std::vector< VariableName > &	displacements,
		const std::string &	base_name
	)

protectedinherited

Adds a quadpoint volumetric strain material.

Parameters

displacements	the names of the displacement variables
base_name	The base_name used in the TensorMechanics strain calculator displaced mesh

Definition at line 486 of file PorousFlowActionBase.C.

Referenced by PorousFlowFullySaturated::addMaterials(), PorousFlowBasicTHM::addMaterials(), and PorousFlowUnsaturated::addMaterials().

 {
   if (_current_task == "add_material")
   {
     std::string material_type = "PorousFlowVolumetricStrain";
     InputParameters params = _factory.getValidParams(material_type);
     if (_subdomain_names_set)
       params.set<std::vector<SubdomainName>>("block") = _subdomain_names;
 
     std::string material_name = "PorousFlowActionBase_VolumetricStrain";
     params.set<UserObjectName>("PorousFlowDictator") = _dictator_name;
     params.set<std::vector<VariableName>>("displacements") = displacements;
     if (!base_name.empty())
       params.set<std::string>("base_name") = base_name;
     _problem->addMaterial(material_type, material_name, params);
   }
 }

◆ validParams()

InputParameters PorousFlowSinglePhaseBase::validParams ( )

static

Definition at line 17 of file PorousFlowSinglePhaseBase.C.

Referenced by PorousFlowFullySaturated::validParams(), PorousFlowUnsaturated::validParams(), and PorousFlowBasicTHM::validParams().

 {
   InputParameters params = PorousFlowActionBase::validParams();
   params.addParam<bool>("add_darcy_aux", true, "Add AuxVariables that record Darcy velocity");
   params.addParam<bool>("add_stress_aux", true, "Add AuxVariables that record effective stress");
   params.addDeprecatedParam<bool>("use_brine",
                                   false,
                                   "Whether to use a PorousFlowBrine Material",
                                   "This parameter should no longer be used.  Instead use "
                                   "fluid_properties_type = PorousFlowBrine");
   params.addRequiredParam<VariableName>("porepressure", "The name of the porepressure variable");
   MooseEnum coupling_type("Hydro ThermoHydro HydroMechanical ThermoHydroMechanical", "Hydro");
   params.addParam<MooseEnum>("coupling_type",
                              coupling_type,
                              "The type of simulation.  For simulations involving Mechanical "
                              "deformations, you will need to supply the correct Biot coefficient.  "
                              "For simulations involving Thermal flows, you will need an associated "
                              "ConstantThermalExpansionCoefficient Material");
   MooseEnum fluid_properties_type("PorousFlowSingleComponentFluid PorousFlowBrine Custom",
                                   "PorousFlowSingleComponentFluid");
   params.addParam<MooseEnum>(
       "fluid_properties_type",
       fluid_properties_type,
       "Type of fluid properties to use.  For 'PorousFlowSingleComponentFluid' you must provide a "
       "fp UserObject.  For 'PorousFlowBrine' you must supply a nacl_name.  For "
       "'Custom' your input file must include a Material that provides fluid properties such as "
       "density, viscosity, enthalpy and internal energy");
   MooseEnum simulation_type_choice("steady transient", "transient");
   params.addDeprecatedParam<MooseEnum>(
       "simulation_type",
       simulation_type_choice,
       "Whether a transient or steady-state simulation is being performed",
       "The execution type is now determined automatically. This parameter should no longer be "
       "used");
   params.addParam<UserObjectName>(
       "fp",
       "The name of the user object for fluid "
       "properties. Only needed if fluid_properties_type = PorousFlowSingleComponentFluid");
   params.addCoupledVar("mass_fraction_vars",
                        {},
                        "List of variables that represent the mass fractions.  With only one fluid "
                        "component, this may be left empty.  With N fluid components, the format is "
                        "'f_0 f_1 f_2 ... f_(N-1)'.  That is, the N^th component need not be "
                        "specified because f_N = 1 - (f_0 + f_1 + ... + f_(N-1)).  It is best "
                        "numerically to choose the N-1 mass fraction variables so that they "
                        "represent the fluid components with small concentrations.  This Action "
                        "will associated the i^th mass fraction variable to the equation for the "
                        "i^th fluid component, and the pressure variable to the N^th fluid "
                        "component.");
   params.addDeprecatedParam<unsigned>(
       "nacl_index",
       0,
       "Index of NaCl variable in mass_fraction_vars, for "
       "calculating brine properties. Only required if use_brine is true.",
       "This parameter should no longer be used.  Instead use nacl_name = the_nacl_variable_name");
   params.addParam<VariableName>(
       "nacl_name",
       "Name of the NaCl variable.  Only required if fluid_properties_type = PorousFlowBrine");
   params.addParam<Real>(
       "biot_coefficient",
       1.0,
       "The Biot coefficient (relevant only for mechanically-coupled simulations)");
   params.addParam<std::vector<AuxVariableName>>(
       "save_component_rate_in",
       {},
       "List of AuxVariables into which the rate-of-change of each fluid component at each node "
       "will be saved.  There must be exactly N of these to match the N fluid components.  The "
       "result will be measured in kg/s, where the kg is the mass of the fluid component at the "
       "node (or m^3/s if multiply_by_density=false).  Note that this saves the result from the "
       "MassTimeDerivative Kernels, but NOT from the MassVolumetricExpansion Kernels.");
   MooseEnum temp_unit_choice("Kelvin Celsius", "Kelvin");
   params.addParam<MooseEnum>(
       "temperature_unit", temp_unit_choice, "The unit of the temperature variable");
   MooseEnum p_unit_choice("Pa MPa", "Pa");
   params.addParam<MooseEnum>(
       "pressure_unit",
       p_unit_choice,
       "The unit of the pressure variable used everywhere in the input file "
       "except for in the FluidProperties-module objects.  This can be set to the non-default value "
       "only for fluid_properties_type = PorousFlowSingleComponentFluid");
   MooseEnum time_unit_choice("seconds hours days years", "seconds");
   params.addParam<MooseEnum>(
       "time_unit",
       time_unit_choice,
       "The unit of time used everywhere in the input file except for in the "
       "FluidProperties-module objects.  This can be set to the non-default value only for "
       "fluid_properties_type = PorousFlowSingleComponentFluid");
   params.addParam<std::string>("base_name",
                                "The base_name used in the TensorMechanics strain calculator.  This "
                                "is only relevant for mechanically-coupled models.");
   params.addClassDescription("Base class for single-phase simulations");
   return params;
 }

Member Data Documentation

◆ _add_darcy_aux

const bool PorousFlowSinglePhaseBase::_add_darcy_aux

protected

Add a AuxVariables to record Darcy velocity.

Definition at line 60 of file PorousFlowSinglePhaseBase.h.

Referenced by addAuxObjects(), and addMaterialDependencies().

◆ _add_stress_aux

const bool PorousFlowSinglePhaseBase::_add_stress_aux

protected

Add AuxVariables for stress.

Definition at line 63 of file PorousFlowSinglePhaseBase.h.

Referenced by addAuxObjects(), and addMaterialDependencies().

◆ _base_name

const std::string PorousFlowSinglePhaseBase::_base_name

protected

base_name used in the TensorMechanics strain calculator

Definition at line 81 of file PorousFlowSinglePhaseBase.h.

Referenced by PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowFullySaturated::addMaterials(), PorousFlowBasicTHM::addMaterials(), and PorousFlowUnsaturated::addMaterials().

◆ _biot_coefficient

const Real PorousFlowSinglePhaseBase::_biot_coefficient

protected

Fluid specific heat capacity at constant volume.

Definition at line 57 of file PorousFlowSinglePhaseBase.h.

Referenced by addKernels(), and PorousFlowBasicTHM::addKernels().

◆ _coord_system

Moose::CoordinateSystemType PorousFlowActionBase::_coord_system

protectedinherited

Coordinate system of the simulation (eg RZ, XYZ, etc)

Definition at line 95 of file PorousFlowActionBase.h.

Referenced by PorousFlowActionBase::act(), and addKernels().

◆ _coupled_displacements

std::vector<VariableName> PorousFlowActionBase::_coupled_displacements

protectedinherited

Displacement Variable names.

Definition at line 84 of file PorousFlowActionBase.h.

Referenced by addDictator(), addKernels(), PorousFlowFullySaturated::addMaterials(), PorousFlowBasicTHM::addMaterials(), and PorousFlowUnsaturated::addMaterials().

◆ _coupling_type

enum PorousFlowSinglePhaseBase::CouplingTypeEnum PorousFlowSinglePhaseBase::_coupling_type

protected

◆ _deps

DependencyResolver<std::string> PorousFlowDependencies::_deps

protectedinherited

All dependencies of kernels, auxkernels, materials, etc, are stored in _dependencies.

Definition at line 37 of file PorousFlowDependencies.h.

Referenced by PorousFlowFullySaturated::addMaterials(), addMaterials(), PorousFlowUnsaturated::addMaterials(), PorousFlowBasicTHM::addMaterials(), PorousFlowActionBase::addMaterials(), PorousFlowAddMaterialAction::isPFMaterialRequired(), and PorousFlowDependencies::PorousFlowDependencies().

◆ _dictator_name

const std::string PorousFlowActionBase::_dictator_name

protectedinherited

The name of the PorousFlowDictator object to be added.

Definition at line 51 of file PorousFlowActionBase.h.

◆ _displacements

const std::vector<VariableName>& PorousFlowActionBase::_displacements

protectedinherited

Displacement NonlinearVariable names (if any)

Definition at line 78 of file PorousFlowActionBase.h.

Referenced by addKernels().

◆ _fluid_properties_type

enum PorousFlowSinglePhaseBase::FluidPropertiesTypeEnum PorousFlowSinglePhaseBase::_fluid_properties_type

protected

Referenced by addMaterials(), and PorousFlowSinglePhaseBase().

◆ _flux_limiter_type

const MooseEnum PorousFlowActionBase::_flux_limiter_type

protectedinherited

Flux limiter type in the Kuzmin-Turek FEM-TVD stabilization scheme.

Definition at line 87 of file PorousFlowActionBase.h.

Referenced by PorousFlowActionBase::addAdvectiveFluxCalculatorSaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedHeat(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedMultiComponent(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedHeat(), and PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedMultiComponent().

◆ _fp

UserObjectName PorousFlowSinglePhaseBase::_fp

protected

Name of the fluid-properties UserObject.

Definition at line 54 of file PorousFlowSinglePhaseBase.h.

Referenced by addMaterials(), and PorousFlowSinglePhaseBase().

◆ _gravity

const RealVectorValue PorousFlowActionBase::_gravity

protectedinherited

Gravity.

Definition at line 66 of file PorousFlowActionBase.h.

Referenced by PorousFlowActionBase::addAdvectiveFluxCalculatorSaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedHeat(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedMultiComponent(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedHeat(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedMultiComponent(), addAuxObjects(), PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), and PorousFlowBasicTHM::addKernels().

◆ _included_objects

std::vector<std::string> PorousFlowActionBase::_included_objects

protectedinherited

List of Kernels, AuxKernels, Materials, etc, that are added in this input file.

This list will be used to determine what Materials need to be added. Actions may add or remove things from this list

Definition at line 48 of file PorousFlowActionBase.h.

Referenced by PorousFlowActionBase::act(), PorousFlowFullySaturated::addMaterialDependencies(), addMaterialDependencies(), PorousFlowBasicTHM::addMaterialDependencies(), PorousFlowUnsaturated::addMaterialDependencies(), PorousFlowActionBase::addMaterialDependencies(), PorousFlowFullySaturated::addMaterials(), addMaterials(), PorousFlowBasicTHM::addMaterials(), PorousFlowUnsaturated::addMaterials(), and PorousFlowActionBase::addMaterials().

◆ _mass_fraction_vars

const std::vector<VariableName> PorousFlowActionBase::_mass_fraction_vars

protectedinherited

Name of the mass-fraction variables (if any)

Definition at line 69 of file PorousFlowActionBase.h.

Referenced by addDictator(), PorousFlowFullySaturated::addKernels(), and PorousFlowUnsaturated::addKernels().

◆ _mechanical

const bool PorousFlowSinglePhaseBase::_mechanical

protected

Definition at line 44 of file PorousFlowSinglePhaseBase.h.

Referenced by addAuxObjects(), addDictator(), PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowFullySaturated::addMaterialDependencies(), addMaterialDependencies(), PorousFlowUnsaturated::addMaterialDependencies(), and PorousFlowBasicTHM::addMaterials().

◆ _nacl_name

VariableName PorousFlowSinglePhaseBase::_nacl_name

protected

Name of the NaCl variable.

Definition at line 66 of file PorousFlowSinglePhaseBase.h.

Referenced by addMaterials(), and PorousFlowSinglePhaseBase().

◆ _ndisp

const unsigned PorousFlowActionBase::_ndisp

protectedinherited

Number of displacement variables supplied.

Definition at line 81 of file PorousFlowActionBase.h.

Referenced by addKernels().

◆ _num_aqueous_equilibrium

const unsigned int PorousFlowActionBase::_num_aqueous_equilibrium

protectedinherited

Number of aqueous-equilibrium secondary species.

Definition at line 60 of file PorousFlowActionBase.h.

Referenced by addDictator().

◆ _num_aqueous_kinetic

const unsigned int PorousFlowActionBase::_num_aqueous_kinetic

protectedinherited

Number of aqeuous-kinetic secondary species that are involved in mineralisation.

Definition at line 63 of file PorousFlowActionBase.h.

Referenced by addDictator().

◆ _num_mass_fraction_vars

const unsigned PorousFlowActionBase::_num_mass_fraction_vars

protectedinherited

Number of mass-fraction variables.

Definition at line 72 of file PorousFlowActionBase.h.

Referenced by addDictator(), PorousFlowFullySaturated::addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowFullySaturated::addUserObjects(), PorousFlowUnsaturated::addUserObjects(), PorousFlowBasicTHM::PorousFlowBasicTHM(), and PorousFlowSinglePhaseBase().

◆ _pp_var

const VariableName PorousFlowSinglePhaseBase::_pp_var

protected

Porepressure NonlinearVariable name.

Definition at line 32 of file PorousFlowSinglePhaseBase.h.

Referenced by addDictator(), PorousFlowFullySaturated::addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowBasicTHM::addKernels(), PorousFlowFullySaturated::addMaterials(), PorousFlowUnsaturated::addMaterials(), and PorousFlowBasicTHM::addMaterials().

◆ _pressure_unit

const MooseEnum PorousFlowSinglePhaseBase::_pressure_unit

protected

Unit used for porepressure.

Definition at line 75 of file PorousFlowSinglePhaseBase.h.

Referenced by addMaterials(), and PorousFlowSinglePhaseBase().

◆ _save_component_rate_in

const std::vector<AuxVariableName> PorousFlowSinglePhaseBase::_save_component_rate_in

protected

Name of the variables (if any) that will record the fluid-components' rate of change.

Definition at line 69 of file PorousFlowSinglePhaseBase.h.

Referenced by PorousFlowFullySaturated::addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowBasicTHM::addKernels(), and PorousFlowSinglePhaseBase().

◆ _stabilization

enum PorousFlowActionBase::StabilizationEnum PorousFlowActionBase::_stabilization

protectedinherited

Referenced by PorousFlowActionBase::addAdvectiveFluxCalculatorSaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedHeat(), PorousFlowActionBase::addAdvectiveFluxCalculatorSaturatedMultiComponent(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturated(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedHeat(), PorousFlowActionBase::addAdvectiveFluxCalculatorUnsaturatedMultiComponent(), PorousFlowFullySaturated::addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowFullySaturated::addMaterialDependencies(), PorousFlowUnsaturated::addMaterialDependencies(), PorousFlowActionBase::addRelationshipManagers(), PorousFlowFullySaturated::addUserObjects(), PorousFlowUnsaturated::addUserObjects(), and PorousFlowUnsaturated::PorousFlowUnsaturated().

◆ _strain_at_nearest_qp

const bool PorousFlowActionBase::_strain_at_nearest_qp

protectedinherited

Evaluate strain at the nearest quadpoint for porosity that depends on strain.

Definition at line 92 of file PorousFlowActionBase.h.

Referenced by PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowActionBase::addMaterialDependencies(), and PorousFlowActionBase::addMaterials().

◆ _subdomain_names

std::vector<SubdomainName> PorousFlowActionBase::_subdomain_names

protectedinherited

if this vector is not empty the variables, kernels and materials are restricted to these subdomains

Definition at line 54 of file PorousFlowActionBase.h.

◆ _subdomain_names_set

const bool PorousFlowActionBase::_subdomain_names_set

protectedinherited

indicates, if the vector of subdomain names is set (dont set block restrictions, if not)

Definition at line 57 of file PorousFlowActionBase.h.

◆ _temperature_unit

const MooseEnum PorousFlowSinglePhaseBase::_temperature_unit

protected

Unit used for temperature.

Definition at line 72 of file PorousFlowSinglePhaseBase.h.

Referenced by addMaterials().

◆ _temperature_var

const std::vector<VariableName> PorousFlowActionBase::_temperature_var

protectedinherited

Name of the temperature variable (if any)

Definition at line 75 of file PorousFlowActionBase.h.

Referenced by addDictator(), PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowBasicTHM::addKernels(), and PorousFlowSinglePhaseBase().

◆ _thermal

const bool PorousFlowSinglePhaseBase::_thermal

protected

Flags to indicate whether thermal or mechanical effects are included.

Definition at line 43 of file PorousFlowSinglePhaseBase.h.

Referenced by addDictator(), PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowBasicTHM::addKernels(), PorousFlowFullySaturated::addMaterialDependencies(), addMaterialDependencies(), PorousFlowBasicTHM::addMaterialDependencies(), PorousFlowUnsaturated::addMaterialDependencies(), PorousFlowFullySaturated::addUserObjects(), PorousFlowUnsaturated::addUserObjects(), and PorousFlowSinglePhaseBase().

◆ _time_unit

const MooseEnum PorousFlowSinglePhaseBase::_time_unit

protected

Unit used for time.

Definition at line 78 of file PorousFlowSinglePhaseBase.h.

Referenced by addMaterials(), and PorousFlowSinglePhaseBase().

◆ _transient

bool PorousFlowActionBase::_transient

protectedinherited

Flag to denote if the simulation is transient.

Definition at line 98 of file PorousFlowActionBase.h.

Referenced by PorousFlowActionBase::act(), PorousFlowFullySaturated::addKernels(), addKernels(), PorousFlowUnsaturated::addKernels(), PorousFlowBasicTHM::addKernels(), PorousFlowFullySaturated::addMaterialDependencies(), addMaterialDependencies(), PorousFlowBasicTHM::addMaterialDependencies(), and PorousFlowUnsaturated::addMaterialDependencies().

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

porous_flow/include/actions/PorousFlowSinglePhaseBase.h
porous_flow/src/actions/PorousFlowSinglePhaseBase.C

Public Types

Public Member Functions

Static Public Member Functions

Public Attributes

Static Public Attributes

Protected Types

Protected Member Functions

Static Protected Member Functions

Protected Attributes

Detailed Description

Member Enumeration Documentation

◆ CouplingTypeEnum

◆ FluidPropertiesTypeEnum

◆ StabilizationEnum

Constructor & Destructor Documentation

◆ PorousFlowSinglePhaseBase()

Member Function Documentation

◆ act()

◆ addAdvectiveFluxCalculatorSaturated()

◆ addAdvectiveFluxCalculatorSaturatedHeat()

◆ addAdvectiveFluxCalculatorSaturatedMultiComponent()

◆ addAdvectiveFluxCalculatorUnsaturated()

◆ addAdvectiveFluxCalculatorUnsaturatedHeat()

◆ addAdvectiveFluxCalculatorUnsaturatedMultiComponent()

◆ addAuxObjects()

◆ addBrineMaterial()

◆ addCapillaryPressureVG()

◆ addDarcyAux()

◆ addDictator()

◆ addEffectiveFluidPressureMaterial()

◆ addKernels()

◆ addMassFractionMaterial()

◆ addMaterialDependencies()

◆ addMaterials()

◆ addNearestQpMaterial()

◆ addRelationshipManagers() [1/3]

◆ addRelationshipManagers() [2/3]

◆ addRelationshipManagers() [3/3]

◆ addRelativePermeabilityConst()

◆ addRelativePermeabilityCorey()

◆ addRelativePermeabilityFLAC()

◆ addSaturationAux()

◆ addSingleComponentFluidMaterial()

◆ addStressAux()

◆ addTemperatureMaterial()

◆ addUserObjects()

◆ addVolumetricStrainMaterial()

◆ validParams()

Member Data Documentation

◆ _add_darcy_aux

◆ _add_stress_aux

◆ _base_name

◆ _biot_coefficient

◆ _coord_system

◆ _coupled_displacements

◆ _coupling_type

◆ _deps

◆ _dictator_name

◆ _displacements

◆ _fluid_properties_type

◆ _flux_limiter_type

◆ _fp

◆ _gravity

◆ _included_objects

◆ _mass_fraction_vars

◆ _mechanical

◆ _nacl_name

◆ _ndisp

◆ _num_aqueous_equilibrium

◆ _num_aqueous_kinetic

◆ _num_mass_fraction_vars

◆ _pp_var

◆ _pressure_unit

◆ _save_component_rate_in

◆ _stabilization

◆ _strain_at_nearest_qp

◆ _subdomain_names

◆ _subdomain_names_set

◆ _temperature_unit

◆ _temperature_var