#include <solid_elements.h>

Inheritance diagram for oomph::QPVDElementWithContinuousPressure< DIM >:

Public Member Functions
	QPVDElementWithContinuousPressure ()
	Constructor. More...

int	solid_p_nodal_index () const
	Set the value at which the solid pressure is stored in the nodes. More...

virtual unsigned	required_nvalue (const unsigned &n) const

double	solid_p (const unsigned &l)

void	set_solid_p (const unsigned &l, const double &p_value)
	Set the l-th solid pressure value to p_value. More...

unsigned	npres_solid () const
	Return number of pressure values. More...

void	fix_solid_pressure (const unsigned &l, const double &pvalue)
	Fix the pressure dof l to be the value pvalue. More...

void	output (std::ostream &outfile)
	Generic FiniteElement output function. More...

void	output (std::ostream &outfile, const unsigned &n_plot)
	PVDEquationsWithPressure output function. More...

void	output (FILE *file_pt)
	C-style generic FiniteElement output function. More...

void	output (FILE *file_pt, const unsigned &n_plot)
	C-style PVDEquationsWithPressure output function. More...

Public Member Functions inherited from oomph::PVDEquationsWithPressure< DIM >
	PVDEquationsWithPressure ()
	Constructor, by default the element is NOT incompressible. More...

void	get_stress (const Vector< double > &s, DenseMatrix< double > &sigma)

bool	is_incompressible () const
	Return whether the material is incompressible. More...

void	set_incompressible ()
	Set the material to be incompressible. More...

void	set_compressible ()
	Set the material to be compressible. More...

void	fill_in_contribution_to_residuals (Vector< double > &residuals)
	Fill in the residuals. More...

void	fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)

void	fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)

double	interpolated_solid_p (const Vector< double > &s)
	Return the interpolated_solid_pressure. More...

void	extended_output (std::ostream &outfile, const unsigned &n_plot)
	Output: x,y,[z],xi0,xi1,[xi2],gamma strain and stress components. More...

void	get_mass_matrix_diagonal (Vector< double > &mass_diag)

unsigned	ndof_types () const

void	get_dof_numbers_for_unknowns (std::list< std::pair< unsigned long, unsigned >> &dof_lookup_list) const

Public Member Functions inherited from oomph::PVDEquationsBase< DIM >
	PVDEquationsBase ()

ConstitutiveLaw *&	constitutive_law_pt ()
	Return the constitutive law pointer. More...

const double &	lambda_sq () const
	Access function for timescale ratio (nondim density) More...

double *&	lambda_sq_pt ()
	Access function for pointer to timescale ratio (nondim density) More...

IsotropicGrowthFctPt &	isotropic_growth_fct_pt ()
	Access function: Pointer to isotropic growth function. More...

PrestressFctPt &	prestress_fct_pt ()
	Access function: Pointer to pre-stress function. More...

IsotropicGrowthFctPt	isotropic_growth_fct_pt () const
	Access function: Pointer to isotropic growth function (const version) More...

BodyForceFctPt &	body_force_fct_pt ()
	Access function: Pointer to body force function. More...

BodyForceFctPt	body_force_fct_pt () const
	Access function: Pointer to body force function (const version) More...

void	enable_inertia ()
	Switch on solid inertia. More...

void	disable_inertia ()
	Switch off solid inertia. More...

bool	is_inertia_enabled () const
	Access function to flag that switches inertia on/off (const version) More...

virtual void	pin_elemental_redundant_nodal_solid_pressures ()
	Pin the element's redundant solid pressures (needed for refinement) More...

void	get_strain (const Vector< double > &s, DenseMatrix< double > &strain) const
	Return the strain tensor. More...

void	get_energy (double &pot_en, double &kin_en)
	Get potential (strain) and kinetic energy. More...

void	get_deformed_covariant_basis_vectors (const Vector< double > &s, DenseMatrix< double > &def_covariant_basis)

void	get_principal_stress (const Vector< double > &s, DenseMatrix< double > &principal_stress_vector, Vector< double > &principal_stress)

virtual void	get_isotropic_growth (const unsigned &ipt, const Vector< double > &s, const Vector< double > &xi, double &gamma) const

void	body_force (const Vector< double > &xi, Vector< double > &b) const

void	enable_evaluate_jacobian_by_fd ()
	Set Jacobian to be evaluated by FD? Else: Analytically. More...

void	disable_evaluate_jacobian_by_fd ()
	Set Jacobian to be evaluated analytically Else: by FD. More...

bool	is_jacobian_evaluated_by_fd () const
	Return the flag indicating whether the jacobian is evaluated by fd. More...

double	prestress (const unsigned &i, const unsigned &j, const Vector< double > xi)

Public Member Functions inherited from oomph::SolidFiniteElement
void	set_lagrangian_dimension (const unsigned &lagrangian_dimension)

virtual bool	has_internal_solid_data ()

	SolidFiniteElement ()
	Constructor: Set defaults. More...

virtual	~SolidFiniteElement ()
	Destructor to clean up any allocated memory. More...

	SolidFiniteElement (const SolidFiniteElement &)=delete
	Broken copy constructor. More...

unsigned	ngeom_data () const
	Broken assignment operator. More...

Data *	geom_data_pt (const unsigned &j)

void	identify_geometric_data (std::set< Data * > &geometric_data_pt)

double	zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const

virtual void	get_x_and_xi (const Vector< double > &s, Vector< double > &x_fe, Vector< double > &x, Vector< double > &xi_fe, Vector< double > &xi) const

virtual void	set_macro_elem_pt (MacroElement *macro_elem_pt)

virtual void	set_macro_elem_pt (MacroElement macro_elem_pt, MacroElement undeformed_macro_elem_pt)

void	set_undeformed_macro_elem_pt (MacroElement *undeformed_macro_elem_pt)

MacroElement *	undeformed_macro_elem_pt ()
	Access function to pointer to "undeformed" macro element. More...

double	dshape_lagrangian (const Vector< double > &s, Shape &psi, DShape &dpsidxi) const

virtual double	dshape_lagrangian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidxi) const

double	d2shape_lagrangian (const Vector< double > &s, Shape &psi, DShape &dpsidxi, DShape &d2psidxi) const

virtual double	d2shape_lagrangian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidxi, DShape &d2psidxi) const

unsigned	lagrangian_dimension () const

unsigned	nnodal_lagrangian_type () const

Node *	construct_node (const unsigned &n)
	Construct the local node n and return a pointer to it. More...

Node *	construct_node (const unsigned &n, TimeStepper *const &time_stepper_pt)

Node *	construct_boundary_node (const unsigned &n)

Node *	construct_boundary_node (const unsigned &n, TimeStepper *const &time_stepper_pt)

virtual void	assign_all_generic_local_eqn_numbers (const bool &store_local_dof_pt)

void	describe_local_dofs (std::ostream &out, const std::string &current_string) const

double	raw_lagrangian_position (const unsigned &n, const unsigned &i) const

double	raw_lagrangian_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const

double	lagrangian_position (const unsigned &n, const unsigned &i) const
	Return i-th Lagrangian coordinate at local node n. More...

double	lagrangian_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const

virtual double	interpolated_xi (const Vector< double > &s, const unsigned &i) const

virtual void	interpolated_xi (const Vector< double > &s, Vector< double > &xi) const

virtual void	interpolated_dxids (const Vector< double > &s, DenseMatrix< double > &dxids) const

virtual void	J_lagrangian (const Vector< double > &s) const

virtual double	J_lagrangian_at_knot (const unsigned &ipt) const

SolidInitialCondition *&	solid_ic_pt ()
	Pointer to object that describes the initial condition. More...

void	enable_solve_for_consistent_newmark_accel ()

void	disable_solve_for_consistent_newmark_accel ()
	Set to reset the problem being solved to be the standard problem. More...

MultiplierFctPt &	multiplier_fct_pt ()

MultiplierFctPt	multiplier_fct_pt () const

virtual void	get_residuals_for_solid_ic (Vector< double > &residuals)

void	fill_in_residuals_for_solid_ic (Vector< double > &residuals)

void	fill_in_jacobian_for_solid_ic (Vector< double > &residuals, DenseMatrix< double > &jacobian)

void	fill_in_jacobian_for_newmark_accel (DenseMatrix< double > &jacobian)

void	compute_norm (double &el_norm)

int	position_local_eqn (const unsigned &n, const unsigned &k, const unsigned &j) const

Public Member Functions inherited from oomph::FiniteElement
void	set_dimension (const unsigned &dim)

void	set_nodal_dimension (const unsigned &nodal_dim)

void	set_nnodal_position_type (const unsigned &nposition_type)
	Set the number of types required to interpolate the coordinate. More...

void	set_n_node (const unsigned &n)

int	nodal_local_eqn (const unsigned &n, const unsigned &i) const

double	dJ_eulerian_at_knot (const unsigned &ipt, Shape &psi, DenseMatrix< double > &djacobian_dX) const

	FiniteElement ()
	Constructor. More...

virtual	~FiniteElement ()

	FiniteElement (const FiniteElement &)=delete
	Broken copy constructor. More...

virtual bool	local_coord_is_valid (const Vector< double > &s)
	Broken assignment operator. More...

virtual void	move_local_coord_back_into_element (Vector< double > &s) const

void	get_centre_of_gravity_and_max_radius_in_terms_of_zeta (Vector< double > &cog, double &max_radius) const

virtual void	local_coordinate_of_node (const unsigned &j, Vector< double > &s) const

virtual void	local_fraction_of_node (const unsigned &j, Vector< double > &s_fraction)

virtual double	local_one_d_fraction_of_node (const unsigned &n1d, const unsigned &i)

MacroElement *	macro_elem_pt ()
	Access function to pointer to macro element. More...

void	get_x (const Vector< double > &s, Vector< double > &x) const

void	get_x (const unsigned &t, const Vector< double > &s, Vector< double > &x)

virtual void	get_x_from_macro_element (const Vector< double > &s, Vector< double > &x) const

virtual void	get_x_from_macro_element (const unsigned &t, const Vector< double > &s, Vector< double > &x)

virtual void	set_integration_scheme (Integral *const &integral_pt)
	Set the spatial integration scheme. More...

Integral *const &	integral_pt () const
	Return the pointer to the integration scheme (const version) More...

virtual void	shape (const Vector< double > &s, Shape &psi) const =0

virtual void	shape_at_knot (const unsigned &ipt, Shape &psi) const

virtual void	dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const

virtual void	dshape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids) const

virtual void	d2shape_local (const Vector< double > &s, Shape &psi, DShape &dpsids, DShape &d2psids) const

virtual void	d2shape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids, DShape &d2psids) const

virtual double	J_eulerian (const Vector< double > &s) const

virtual double	J_eulerian_at_knot (const unsigned &ipt) const

void	check_J_eulerian_at_knots (bool &passed) const

void	check_jacobian (const double &jacobian) const

double	dshape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx) const

virtual double	dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx) const

virtual double	dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsi, DenseMatrix< double > &djacobian_dX, RankFourTensor< double > &d_dpsidx_dX) const

double	d2shape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx, DShape &d2psidx) const

virtual double	d2shape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx, DShape &d2psidx) const

virtual void	assign_nodal_local_eqn_numbers (const bool &store_local_dof_pt)

virtual void	describe_nodal_local_dofs (std::ostream &out, const std::string &current_string) const

Node *&	node_pt (const unsigned &n)
	Return a pointer to the local node n. More...

Node *const &	node_pt (const unsigned &n) const
	Return a pointer to the local node n (const version) More...

unsigned	nnode () const
	Return the number of nodes. More...

virtual unsigned	nnode_1d () const

double	raw_nodal_position (const unsigned &n, const unsigned &i) const

double	raw_nodal_position (const unsigned &t, const unsigned &n, const unsigned &i) const

double	raw_dnodal_position_dt (const unsigned &n, const unsigned &i) const

double	raw_dnodal_position_dt (const unsigned &n, const unsigned &j, const unsigned &i) const

double	raw_nodal_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const

double	raw_nodal_position_gen (const unsigned &t, const unsigned &n, const unsigned &k, const unsigned &i) const

double	raw_dnodal_position_gen_dt (const unsigned &n, const unsigned &k, const unsigned &i) const

double	raw_dnodal_position_gen_dt (const unsigned &j, const unsigned &n, const unsigned &k, const unsigned &i) const

double	nodal_position (const unsigned &n, const unsigned &i) const

double	nodal_position (const unsigned &t, const unsigned &n, const unsigned &i) const

double	dnodal_position_dt (const unsigned &n, const unsigned &i) const
	Return the i-th component of nodal velocity: dx/dt at local node n. More...

double	dnodal_position_dt (const unsigned &n, const unsigned &j, const unsigned &i) const

double	nodal_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const

double	nodal_position_gen (const unsigned &t, const unsigned &n, const unsigned &k, const unsigned &i) const

double	dnodal_position_gen_dt (const unsigned &n, const unsigned &k, const unsigned &i) const

double	dnodal_position_gen_dt (const unsigned &j, const unsigned &n, const unsigned &k, const unsigned &i) const

virtual void	get_dresidual_dnodal_coordinates (RankThreeTensor< double > &dresidual_dnodal_coordinates)

virtual void	disable_ALE ()

virtual void	enable_ALE ()

unsigned	nnodal_position_type () const

bool	has_hanging_nodes () const

unsigned	nodal_dimension () const
	Return the required Eulerian dimension of the nodes in this element. More...

virtual unsigned	nvertex_node () const

virtual Node *	vertex_node_pt (const unsigned &j) const

int	get_node_number (Node *const &node_pt) const

virtual Node *	get_node_at_local_coordinate (const Vector< double > &s) const

double	raw_nodal_value (const unsigned &n, const unsigned &i) const

double	raw_nodal_value (const unsigned &t, const unsigned &n, const unsigned &i) const

double	nodal_value (const unsigned &n, const unsigned &i) const

double	nodal_value (const unsigned &t, const unsigned &n, const unsigned &i) const

unsigned	dim () const

virtual ElementGeometry::ElementGeometry	element_geometry () const
	Return the geometry type of the element (either Q or T usually). More...

virtual double	interpolated_x (const Vector< double > &s, const unsigned &i) const
	Return FE interpolated coordinate x[i] at local coordinate s. More...

virtual double	interpolated_x (const unsigned &t, const Vector< double > &s, const unsigned &i) const

virtual void	interpolated_x (const Vector< double > &s, Vector< double > &x) const
	Return FE interpolated position x[] at local coordinate s as Vector. More...

virtual void	interpolated_x (const unsigned &t, const Vector< double > &s, Vector< double > &x) const

virtual double	interpolated_dxdt (const Vector< double > &s, const unsigned &i, const unsigned &t)

virtual void	interpolated_dxdt (const Vector< double > &s, const unsigned &t, Vector< double > &dxdt)

void	position (const Vector< double > &zeta, Vector< double > &r) const

void	position (const unsigned &t, const Vector< double > &zeta, Vector< double > &r) const

void	dposition_dt (const Vector< double > &zeta, const unsigned &t, Vector< double > &drdt)

void	interpolated_zeta (const Vector< double > &s, Vector< double > &zeta) const

void	locate_zeta (const Vector< double > &zeta, GeomObject *&geom_object_pt, Vector< double > &s, const bool &use_coordinate_as_initial_guess=false)

virtual void	node_update ()

virtual void	identify_field_data_for_interactions (std::set< std::pair< Data *, unsigned >> &paired_field_data)

virtual double	s_min () const
	Min value of local coordinate. More...

virtual double	s_max () const
	Max. value of local coordinate. More...

double	size () const

virtual double	compute_physical_size () const

virtual void	point_output_data (const Vector< double > &s, Vector< double > &data)

void	point_output (std::ostream &outfile, const Vector< double > &s)

virtual unsigned	nplot_points_paraview (const unsigned &nplot) const

virtual unsigned	nsub_elements_paraview (const unsigned &nplot) const

void	output_paraview (std::ofstream &file_out, const unsigned &nplot) const

virtual void	write_paraview_output_offset_information (std::ofstream &file_out, const unsigned &nplot, unsigned &counter) const

virtual void	write_paraview_type (std::ofstream &file_out, const unsigned &nplot) const

virtual void	write_paraview_offsets (std::ofstream &file_out, const unsigned &nplot, unsigned &offset_sum) const

virtual unsigned	nscalar_paraview () const

virtual void	scalar_value_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot) const

virtual void	scalar_value_fct_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt) const

virtual void	scalar_value_fct_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt) const

virtual std::string	scalar_name_paraview (const unsigned &i) const

virtual void	output (const unsigned &t, std::ostream &outfile, const unsigned &n_plot) const

virtual void	output_fct (std::ostream &outfile, const unsigned &n_plot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
	Output an exact solution over the element. More...

virtual void	output_fct (std::ostream &outfile, const unsigned &n_plot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
	Output a time-dependent exact solution over the element. More...

virtual void	output_fct (std::ostream &outfile, const unsigned &n_plot, const double &time, const SolutionFunctorBase &exact_soln) const
	Output a time-dependent exact solution over the element. More...

virtual void	get_s_plot (const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &shifted_to_interior=false) const

virtual std::string	tecplot_zone_string (const unsigned &nplot) const

virtual void	write_tecplot_zone_footer (std::ostream &outfile, const unsigned &nplot) const

virtual void	write_tecplot_zone_footer (FILE *file_pt, const unsigned &nplot) const

virtual unsigned	nplot_points (const unsigned &nplot) const

virtual void	compute_error (FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
	Calculate the norm of the error and that of the exact solution. More...

virtual void	compute_error (FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
	Calculate the norm of the error and that of the exact solution. More...

virtual void	compute_error (FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, Vector< double > &error, Vector< double > &norm)

virtual void	compute_error (FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, Vector< double > &error, Vector< double > &norm)

virtual void	compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)

virtual void	compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)

virtual void	compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, Vector< double > &error, Vector< double > &norm)

virtual void	compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, Vector< double > &error, Vector< double > &norm)

virtual void	compute_abs_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error)

void	integrate_fct (FiniteElement::SteadyExactSolutionFctPt integrand_fct_pt, Vector< double > &integral)
	Integrate Vector-valued function over element. More...

void	integrate_fct (FiniteElement::UnsteadyExactSolutionFctPt integrand_fct_pt, const double &time, Vector< double > &integral)
	Integrate Vector-valued time-dep function over element. More...

virtual void	build_face_element (const int &face_index, FaceElement *face_element_pt)

virtual unsigned	self_test ()

virtual unsigned	get_bulk_node_number (const int &face_index, const unsigned &i) const

virtual int	face_outer_unit_normal_sign (const int &face_index) const
	Get the sign of the outer unit normal on the face given by face_index. More...

virtual unsigned	nnode_on_face () const

void	face_node_number_error_check (const unsigned &i) const
	Range check for face node numbers. More...

virtual CoordinateMappingFctPt	face_to_bulk_coordinate_fct_pt (const int &face_index) const

virtual BulkCoordinateDerivativesFctPt	bulk_coordinate_derivatives_fct_pt (const int &face_index) const

Public Member Functions inherited from oomph::GeneralisedElement
	GeneralisedElement ()
	Constructor: Initialise all pointers and all values to zero. More...

virtual	~GeneralisedElement ()
	Virtual destructor to clean up any memory allocated by the object. More...

	GeneralisedElement (const GeneralisedElement &)=delete
	Broken copy constructor. More...

void	operator= (const GeneralisedElement &)=delete
	Broken assignment operator. More...

Data *&	internal_data_pt (const unsigned &i)
	Return a pointer to i-th internal data object. More...

Data *const &	internal_data_pt (const unsigned &i) const
	Return a pointer to i-th internal data object (const version) More...

Data *&	external_data_pt (const unsigned &i)
	Return a pointer to i-th external data object. More...

Data *const &	external_data_pt (const unsigned &i) const
	Return a pointer to i-th external data object (const version) More...

unsigned long	eqn_number (const unsigned &ieqn_local) const

int	local_eqn_number (const unsigned long &ieqn_global) const

unsigned	add_external_data (Data *const &data_pt, const bool &fd=true)

bool	external_data_fd (const unsigned &i) const

void	exclude_external_data_fd (const unsigned &i)

void	include_external_data_fd (const unsigned &i)

void	flush_external_data ()
	Flush all external data. More...

void	flush_external_data (Data *const &data_pt)
	Flush the object addressed by data_pt from the external data array. More...

unsigned	ninternal_data () const
	Return the number of internal data objects. More...

unsigned	nexternal_data () const
	Return the number of external data objects. More...

unsigned	ndof () const
	Return the number of equations/dofs in the element. More...

void	dof_vector (const unsigned &t, Vector< double > &dof)
	Return the vector of dof values at time level t. More...

void	dof_pt_vector (Vector< double * > &dof_pt)
	Return the vector of pointers to dof values. More...

void	set_internal_data_time_stepper (const unsigned &i, TimeStepper *const &time_stepper_pt, const bool &preserve_existing_data)

void	assign_internal_eqn_numbers (unsigned long &global_number, Vector< double * > &Dof_pt)

void	describe_dofs (std::ostream &out, const std::string &current_string) const

void	add_internal_value_pt_to_map (std::map< unsigned, double * > &map_of_value_pt)

virtual void	assign_local_eqn_numbers (const bool &store_local_dof_pt)

virtual void	complete_setup_of_dependencies ()

virtual void	get_residuals (Vector< double > &residuals)

virtual void	get_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)

virtual void	get_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)

virtual void	get_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)

virtual void	get_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)

virtual void	get_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)

virtual void	get_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)

virtual void	get_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)

virtual void	get_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)

virtual void	get_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)

virtual void	compute_norm (Vector< double > &norm)

Public Member Functions inherited from oomph::GeomObject
	GeomObject ()
	Default constructor. More...

	GeomObject (const unsigned &ndim)

	GeomObject (const unsigned &nlagrangian, const unsigned &ndim)

	GeomObject (const unsigned &nlagrangian, const unsigned &ndim, TimeStepper *time_stepper_pt)

	GeomObject (const GeomObject &dummy)=delete
	Broken copy constructor. More...

void	operator= (const GeomObject &)=delete
	Broken assignment operator. More...

virtual	~GeomObject ()
	(Empty) destructor More...

unsigned	nlagrangian () const
	Access function to # of Lagrangian coordinates. More...

unsigned	ndim () const
	Access function to # of Eulerian coordinates. More...

void	set_nlagrangian_and_ndim (const unsigned &n_lagrangian, const unsigned &n_dim)
	Set # of Lagrangian and Eulerian coordinates. More...

TimeStepper *&	time_stepper_pt ()

TimeStepper *	time_stepper_pt () const

virtual void	position (const double &t, const Vector< double > &zeta, Vector< double > &r) const

virtual void	dposition (const Vector< double > &zeta, DenseMatrix< double > &drdzeta) const

virtual void	d2position (const Vector< double > &zeta, RankThreeTensor< double > &ddrdzeta) const

virtual void	d2position (const Vector< double > &zeta, Vector< double > &r, DenseMatrix< double > &drdzeta, RankThreeTensor< double > &ddrdzeta) const

Public Member Functions inherited from oomph::SolidElementWithDiagonalMassMatrix
	SolidElementWithDiagonalMassMatrix ()
	Empty constructor. More...

virtual	~SolidElementWithDiagonalMassMatrix ()
	Virtual destructor. More...

	SolidElementWithDiagonalMassMatrix (const SolidElementWithDiagonalMassMatrix &)=delete
	Broken copy constructor. More...

void	operator= (const SolidElementWithDiagonalMassMatrix &)=delete
	Broken assignment operator. More...

Protected Member Functions
int	solid_p_local_eqn (const unsigned &i) const

void	solid_pshape (const Vector< double > &s, Shape &psi) const
	Return the pressure shape functions. More...

const unsigned	Pconv [4]
	Conversion from pressure dof to Node number at which pressure is stored. More...

const unsigned	Pconv [8]
	Conversion from pressure dof to Node number at which pressure is stored. More...

void	solid_pshape (const Vector< double > &s, Shape &psi) const

void	solid_pshape (const Vector< double > &s, Shape &psi) const

Protected Member Functions inherited from oomph::PVDEquationsWithPressure< DIM >
void	get_stress (const DenseMatrix< double > &g, const DenseMatrix< double > &G, DenseMatrix< double > &sigma_dev, DenseMatrix< double > &Gcontra, double &gen_dil, double &inv_kappa)

void	get_d_stress_dG_upper (const DenseMatrix< double > &g, const DenseMatrix< double > &G, const DenseMatrix< double > &sigma, const double &gen_dil, const double &inv_kappa, const double &interpolated_solid_p, RankFourTensor< double > &d_sigma_dG, DenseMatrix< double > &d_gen_dil_dG)

void	solid_pshape_at_knot (const unsigned &ipt, Shape &psi) const
	Return the stored solid shape functions at the knots. More...

virtual void	fill_in_generic_residual_contribution_pvd_with_pressure (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix, const unsigned &flag)

void	get_stress (const DenseMatrix< double > &g, const DenseMatrix< double > &G, DenseMatrix< double > &sigma_dev, DenseMatrix< double > &Gcontra, double &detG)

void	get_d_stress_dG_upper (const DenseMatrix< double > &g, const DenseMatrix< double > &G, const DenseMatrix< double > &sigma, const double &detG, const double &interpolated_solid_p, RankFourTensor< double > &d_sigma_dG, DenseMatrix< double > &d_detG_dG)

Protected Member Functions inherited from oomph::SolidFiniteElement
void	fill_in_generic_jacobian_for_solid_ic (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag)

void	set_nnodal_lagrangian_type (const unsigned &nlagrangian_type)

virtual double	local_to_lagrangian_mapping (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

double	local_to_lagrangian_mapping (const DShape &dpsids, DenseMatrix< double > &inverse_jacobian) const

virtual double	local_to_lagrangian_mapping_diagonal (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

virtual void	assign_solid_local_eqn_numbers (const bool &store_local_dof)
	Assign local equation numbers for the solid equations in the element. More...

void	describe_solid_local_dofs (std::ostream &out, const std::string &current_string) const
	Classifies dofs locally for solid specific aspects. More...

virtual void	fill_in_jacobian_from_solid_position_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)

void	fill_in_jacobian_from_solid_position_by_fd (DenseMatrix< double > &jacobian)

virtual void	update_before_solid_position_fd ()

virtual void	reset_after_solid_position_fd ()

virtual void	update_in_solid_position_fd (const unsigned &i)

virtual void	reset_in_solid_position_fd (const unsigned &i)

Protected Member Functions inherited from oomph::FiniteElement
virtual void	assemble_local_to_eulerian_jacobian (const DShape &dpsids, DenseMatrix< double > &jacobian) const

virtual void	assemble_local_to_eulerian_jacobian2 (const DShape &d2psids, DenseMatrix< double > &jacobian2) const

virtual void	assemble_eulerian_base_vectors (const DShape &dpsids, DenseMatrix< double > &interpolated_G) const

template<unsigned DIM>
double	invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

virtual double	invert_jacobian_mapping (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

virtual double	local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

double	local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &inverse_jacobian) const

virtual double	local_to_eulerian_mapping_diagonal (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

virtual void	dJ_eulerian_dnodal_coordinates (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

template<unsigned DIM>
void	dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

virtual void	d_dshape_eulerian_dnodal_coordinates (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

template<unsigned DIM>
void	d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

virtual void	transform_derivatives (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const

void	transform_derivatives_diagonal (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const

virtual void	transform_second_derivatives (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

template<unsigned DIM>
void	transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

template<unsigned DIM>
void	transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

virtual void	fill_in_jacobian_from_nodal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)

void	fill_in_jacobian_from_nodal_by_fd (DenseMatrix< double > &jacobian)

virtual void	update_before_nodal_fd ()

virtual void	reset_after_nodal_fd ()

virtual void	update_in_nodal_fd (const unsigned &i)

virtual void	reset_in_nodal_fd (const unsigned &i)

template<>
double	invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
	Zero-d specialisation of function to calculate inverse of jacobian mapping. More...

template<>
double	invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
	One-d specialisation of function to calculate inverse of jacobian mapping. More...

template<>
double	invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
	Two-d specialisation of function to calculate inverse of jacobian mapping. More...

template<>
double	invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const

template<>
void	dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

template<>
void	dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

template<>
void	dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

template<>
void	dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const

template<>
void	d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

template<>
void	d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

template<>
void	d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

template<>
void	d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const

template<>
void	transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

template<>
void	transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

template<>
void	transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

template<>
void	transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const

Protected Member Functions inherited from oomph::GeneralisedElement
unsigned	add_internal_data (Data *const &data_pt, const bool &fd=true)

bool	internal_data_fd (const unsigned &i) const

void	exclude_internal_data_fd (const unsigned &i)

void	include_internal_data_fd (const unsigned &i)

void	clear_global_eqn_numbers ()

void	add_global_eqn_numbers (std::deque< unsigned long > const &global_eqn_numbers, std::deque< double * > const &global_dof_pt)

virtual void	assign_internal_and_external_local_eqn_numbers (const bool &store_local_dof_pt)

virtual void	assign_additional_local_eqn_numbers ()

int	internal_local_eqn (const unsigned &i, const unsigned &j) const

int	external_local_eqn (const unsigned &i, const unsigned &j)

void	fill_in_jacobian_from_internal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)

void	fill_in_jacobian_from_internal_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)

void	fill_in_jacobian_from_external_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)

void	fill_in_jacobian_from_external_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)

virtual void	update_before_internal_fd ()

virtual void	reset_after_internal_fd ()

virtual void	update_in_internal_fd (const unsigned &i)

virtual void	reset_in_internal_fd (const unsigned &i)

virtual void	update_before_external_fd ()

virtual void	reset_after_external_fd ()

virtual void	update_in_external_fd (const unsigned &i)

virtual void	reset_in_external_fd (const unsigned &i)

virtual void	fill_in_contribution_to_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)

virtual void	fill_in_contribution_to_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)

virtual void	fill_in_contribution_to_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)

virtual void	fill_in_contribution_to_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)

virtual void	fill_in_contribution_to_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)

virtual void	fill_in_contribution_to_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)

virtual void	fill_in_contribution_to_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)

Static Protected Attributes
static const unsigned	Pconv []

Static Protected Attributes inherited from oomph::PVDEquationsBase< DIM >
static double	Default_lambda_sq_value = 1.0
	Static default value for timescale ratio (1.0 – for natural scaling) More...

Static Protected Attributes inherited from oomph::FiniteElement
static const unsigned	Default_Initial_Nvalue = 0
	Default value for the number of values at a node. More...

static const double	Node_location_tolerance = 1.0e-14

static const unsigned	N2deriv [] = {0, 1, 3, 6}

Static Protected Attributes inherited from oomph::GeneralisedElement
static DenseMatrix< double >	Dummy_matrix

static std::deque< double * >	Dof_pt_deque

Private Member Functions
void	unpin_elemental_solid_pressure_dofs ()
	Unpin all solid pressure dofs in the element. More...

const unsigned	Initial_Nvalue [9]
	Data for the number of Variables at each node. More...

const unsigned	Initial_Nvalue [27]
	Data for the number of Variables at each node. More...

Static Private Attributes
static const unsigned	Initial_Nvalue []

Additional Inherited Members
Public Types inherited from oomph::PVDEquationsBase< DIM >
typedef void(*	IsotropicGrowthFctPt) (const Vector< double > &xi, double &gamma)

typedef double(*	PrestressFctPt) (const unsigned &i, const unsigned &j, const Vector< double > &xi)

typedef void(*	BodyForceFctPt) (const double &t, const Vector< double > &xi, Vector< double > &b)

Public Types inherited from oomph::SolidFiniteElement
typedef double(*	MultiplierFctPt) (const Vector< double > &xi)

Public Types inherited from oomph::FiniteElement
typedef void(*	SteadyExactSolutionFctPt) (const Vector< double > &, Vector< double > &)

typedef void(*	UnsteadyExactSolutionFctPt) (const double &, const Vector< double > &, Vector< double > &)

Static Public Member Functions inherited from oomph::PVDEquationsBase< DIM >
static void	pin_redundant_nodal_solid_pressures (const Vector< GeneralisedElement * > &element_pt)

static void	unpin_all_solid_pressure_dofs (const Vector< GeneralisedElement * > &element_pt)
	Unpin all pressure dofs in elements listed in vector. More...

Static Public Attributes inherited from oomph::FiniteElement
static double	Tolerance_for_singular_jacobian = 1.0e-16
	Tolerance below which the jacobian is considered singular. More...

static bool	Accept_negative_jacobian = false

static bool	Suppress_output_while_checking_for_inverted_elements

Static Public Attributes inherited from oomph::GeneralisedElement
static bool	Suppress_warning_about_repeated_internal_data

static bool	Suppress_warning_about_repeated_external_data = true

static double	Default_fd_jacobian_step = 1.0e-8

Protected Attributes inherited from oomph::PVDEquationsWithPressure< DIM >
bool	Incompressible
	Boolean to determine whether the solid is incompressible or not. More...

Protected Attributes inherited from oomph::PVDEquationsBase< DIM >
IsotropicGrowthFctPt	Isotropic_growth_fct_pt
	Pointer to isotropic growth function. More...

PrestressFctPt	Prestress_fct_pt
	Pointer to prestress function. More...

ConstitutiveLaw *	Constitutive_law_pt
	Pointer to the constitutive law. More...

double *	Lambda_sq_pt
	Timescale ratio (non-dim. density) More...

bool	Unsteady
	Flag that switches inertia on/off. More...

BodyForceFctPt	Body_force_fct_pt
	Pointer to body force function. More...

bool	Evaluate_jacobian_by_fd
	Use FD to evaluate Jacobian. More...

Protected Attributes inherited from oomph::SolidFiniteElement
MacroElement *	Undeformed_macro_elem_pt
	Pointer to the element's "undeformed" macro element (NULL by default) More...

SolidInitialCondition *	Solid_ic_pt
	Pointer to object that specifies the initial condition. More...

bool	Solve_for_consistent_newmark_accel_flag

Protected Attributes inherited from oomph::FiniteElement
MacroElement *	Macro_elem_pt
	Pointer to the element's macro element (NULL by default) More...

Protected Attributes inherited from oomph::GeomObject
unsigned	NLagrangian
	Number of Lagrangian (intrinsic) coordinates. More...

unsigned	Ndim
	Number of Eulerian coordinates. More...

TimeStepper *	Geom_object_time_stepper_pt

Detailed Description

template<unsigned DIM>
class oomph::QPVDElementWithContinuousPressure< DIM >

//////////////////////////////////////////////////////////////////////// //////////////////////////////////////////////////////////////////////// //////////////////////////////////////////////////////////////////////// An Element that solves the equations of solid mechanics, based on the discretised principle of virtual displacements, using quadratic interpolation for the positions and continuous linear solid pressure. This is analagous to the QTaylorHoodElement fluid element.

Constructor & Destructor Documentation

◆ QPVDElementWithContinuousPressure()

template<unsigned DIM>

oomph::QPVDElementWithContinuousPressure< DIM >::QPVDElementWithContinuousPressure ( )

inline

Constructor.

       : SolidQElement<DIM, 3>(), PVDEquationsWithPressure<DIM>()
     {
     }

Member Function Documentation

◆ fix_solid_pressure()

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::fix_solid_pressure	(	const unsigned &	l,
		const double &	pvalue
	)

inline

Fix the pressure dof l to be the value pvalue.

     {
       this->node_pt(Pconv[l])->pin(this->solid_p_nodal_index());
       this->node_pt(Pconv[l])->set_value(this->solid_p_nodal_index(), pvalue);
     }

References oomph::FiniteElement::node_pt(), oomph::Data::pin(), oomph::Data::set_value(), and oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index().

◆ Initial_Nvalue() [1/2]

const unsigned oomph::QPVDElementWithContinuousPressure< 3 >::Initial_Nvalue

private

Data for the number of Variables at each node.

◆ Initial_Nvalue() [2/2]

const unsigned oomph::QPVDElementWithContinuousPressure< 2 >::Initial_Nvalue

private

Data for the number of Variables at each node.

/////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////// ///////////////////////////////////////////////////////////////////

◆ npres_solid()

template<unsigned DIM>

unsigned oomph::QPVDElementWithContinuousPressure< DIM >::npres_solid ( ) const

inlinevirtual

Return number of pressure values.

Reimplemented from oomph::PVDEquationsBase< DIM >.

     {
       return static_cast<unsigned>(pow(2.0, static_cast<int>(DIM)));
     }

References DIM, and Eigen::bfloat16_impl::pow().

Referenced by oomph::RefineableQPVDElementWithContinuousPressure< DIM >::pin_elemental_redundant_nodal_solid_pressures().

◆ output() [1/4]

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::output ( FILE * file_pt )

inlinevirtual

C-style generic FiniteElement output function.

Reimplemented from oomph::PVDEquationsWithPressure< DIM >.

     {
       FiniteElement::output(file_pt);
     }

References oomph::FiniteElement::output().

◆ output() [2/4]

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::output	(	FILE *	file_pt,
		const unsigned &	n_plot
	)

inlinevirtual

C-style PVDEquationsWithPressure output function.

Reimplemented from oomph::PVDEquationsWithPressure< DIM >.

     {
       PVDEquationsWithPressure<DIM>::output(file_pt, n_plot);
     }

References oomph::PVDEquationsWithPressure< DIM >::output().

◆ output() [3/4]

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::output ( std::ostream & outfile )

inlinevirtual

Generic FiniteElement output function.

Reimplemented from oomph::PVDEquationsWithPressure< DIM >.

     {
       FiniteElement::output(outfile);
     }

References oomph::FiniteElement::output().

◆ output() [4/4]

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::output	(	std::ostream &	outfile,
		const unsigned &	n_plot
	)

inlinevirtual

PVDEquationsWithPressure output function.

Reimplemented from oomph::PVDEquationsWithPressure< DIM >.

     {
       PVDEquationsWithPressure<DIM>::output(outfile, n_plot);
     }

References oomph::PVDEquationsWithPressure< DIM >::output().

◆ Pconv() [1/2]

const unsigned oomph::QPVDElementWithContinuousPressure< 2 >::Pconv

protected

Conversion from pressure dof to Node number at which pressure is stored.

◆ Pconv() [2/2]

const unsigned oomph::QPVDElementWithContinuousPressure< 3 >::Pconv

protected

Conversion from pressure dof to Node number at which pressure is stored.

◆ required_nvalue()

template<unsigned DIM>

virtual unsigned oomph::QPVDElementWithContinuousPressure< DIM >::required_nvalue ( const unsigned & n ) const

inlinevirtual

Number of values (pinned or dofs) required at node n. Can be overwritten for hanging node version

Reimplemented from oomph::FiniteElement.

Reimplemented in oomph::RefineableQPVDElementWithContinuousPressure< DIM >.

     {
       return Initial_Nvalue[n];
     }

References oomph::QPVDElementWithContinuousPressure< DIM >::Initial_Nvalue, and n.

◆ set_solid_p()

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::set_solid_p	(	const unsigned &	l,
		const double &	p_value
	)

inlinevirtual

Set the l-th solid pressure value to p_value.

Implements oomph::PVDEquationsWithPressure< DIM >.

     {
       this->node_pt(Pconv[l])->set_value(this->solid_p_nodal_index(), p_value);
     }

References oomph::FiniteElement::node_pt(), oomph::Data::set_value(), and oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index().

◆ solid_p()

template<unsigned DIM>

double oomph::QPVDElementWithContinuousPressure< DIM >::solid_p ( const unsigned & l )

inlinevirtual

Return the l-th pressure value, make sure to use the hanging representation if there is one!

Implements oomph::PVDEquationsWithPressure< DIM >.

     {
       return this->nodal_value(Pconv[l], this->solid_p_nodal_index());
     }

References oomph::FiniteElement::nodal_value(), and oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index().

◆ solid_p_local_eqn()

template<unsigned DIM>

int oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_local_eqn ( const unsigned & i ) const

inlineprotectedvirtual

Overload the access function that is used to return local equation corresponding to the i-th solid pressure value

Reimplemented from oomph::PVDEquationsBase< DIM >.

     {
       return this->nodal_local_eqn(Pconv[i], this->solid_p_nodal_index());
     }

References i, oomph::FiniteElement::nodal_local_eqn(), and oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index().

◆ solid_p_nodal_index()

template<unsigned DIM>

int oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index ( ) const

inlinevirtual

Set the value at which the solid pressure is stored in the nodes.

Reimplemented from oomph::PVDEquationsBase< DIM >.

     {
       return 0;
     }

◆ solid_pshape() [1/3]

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::solid_pshape	(	const Vector< double > &	s,
		Shape &	psi
	)		const

inlineprotectedvirtual

Return the pressure shape functions.

Implements oomph::PVDEquationsWithPressure< DIM >.

Referenced by oomph::RefineableQPVDElementWithContinuousPressure< DIM >::interpolating_basis().

◆ solid_pshape() [2/3]

void oomph::QPVDElementWithContinuousPressure< 2 >::solid_pshape	(	const Vector< double > &	s,
		Shape &	psi
	)		const

inlineprotectedvirtual

Pressure shape functions for 2D QPVDElementWithContinuousPressure elements

Implements oomph::PVDEquationsWithPressure< DIM >.

   {
     // Local storage
     double psi1[2], psi2[2];
     // Call the OneDimensional Shape functions
     OneDimLagrange::shape<2>(s[0], psi1);
     OneDimLagrange::shape<2>(s[1], psi2);
  
     // Now let's loop over the nodal points in the element
     // s1 is the "x" coordinate, s2 the "y"
     for (unsigned i = 0; i < 2; i++)
     {
       for (unsigned j = 0; j < 2; j++)
       {
         /*Multiply the two 1D functions together to get the 2D function*/
         psi[2 * i + j] = psi2[i] * psi1[j];
       }
     }
   }

References i, j, s, and oomph::OneDimLagrange::shape< 2 >().

◆ solid_pshape() [3/3]

void oomph::QPVDElementWithContinuousPressure< 3 >::solid_pshape	(	const Vector< double > &	s,
		Shape &	psi
	)		const

inlineprotectedvirtual

Pressure shape functions for 3D QPVDElementWithContinuousPressure elements

Implements oomph::PVDEquationsWithPressure< DIM >.

   {
     // Local storage
     double psi1[2], psi2[2], psi3[2];
     // Call the OneDimensional Shape functions
     OneDimLagrange::shape<2>(s[0], psi1);
     OneDimLagrange::shape<2>(s[1], psi2);
     OneDimLagrange::shape<2>(s[2], psi3);
  
     // Now let's loop over the nodal points in the element
     // s1 is the "x" coordinate, s2 the "y"
     for (unsigned i = 0; i < 2; i++)
     {
       for (unsigned j = 0; j < 2; j++)
       {
         for (unsigned k = 0; k < 2; k++)
         {
           /*Multiply the two 1D functions together to get the 3D function*/
           psi[4 * i + 2 * j + k] = psi3[i] * psi2[j] * psi1[k];
         }
       }
     }
   }

References i, j, k, s, and oomph::OneDimLagrange::shape< 2 >().

◆ unpin_elemental_solid_pressure_dofs()

template<unsigned DIM>

void oomph::QPVDElementWithContinuousPressure< DIM >::unpin_elemental_solid_pressure_dofs ( )

inlineprivatevirtual

Unpin all solid pressure dofs in the element.

Implements oomph::PVDEquationsBase< DIM >.

     {
       // find the index at which the pressure is stored
       int p_index = this->solid_p_nodal_index();
       unsigned n_node = this->nnode();
       // loop over nodes
       for (unsigned n = 0; n < n_node; n++)
       {
         this->node_pt(n)->unpin(p_index);
       }
     }

References n, oomph::FiniteElement::nnode(), oomph::FiniteElement::node_pt(), oomph::QPVDElementWithContinuousPressure< DIM >::solid_p_nodal_index(), and oomph::Data::unpin().

Member Data Documentation

◆ Initial_Nvalue

template<unsigned DIM>

const unsigned oomph::QPVDElementWithContinuousPressure< DIM >::Initial_Nvalue[]

staticprivate

Static array of ints to hold number of solid pressure values at each node

Referenced by oomph::QPVDElementWithContinuousPressure< DIM >::required_nvalue().

◆ Pconv

template<unsigned DIM>

const unsigned oomph::QPVDElementWithContinuousPressure< DIM >::Pconv[]

staticprotected

Static array of ints to hold conversion from pressure node numbers to actual node numbers

Referenced by oomph::RefineableQPVDElementWithContinuousPressure< DIM >::solid_pressure_node_pt().

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

solid_elements.h

Public Member Functions

Protected Member Functions

Static Protected Attributes

Private Member Functions

Static Private Attributes

Additional Inherited Members

Detailed Description

template<unsigned DIM> class oomph::QPVDElementWithContinuousPressure< DIM >

Constructor & Destructor Documentation

◆ QPVDElementWithContinuousPressure()

Member Function Documentation

◆ fix_solid_pressure()

◆ Initial_Nvalue() [1/2]

◆ Initial_Nvalue() [2/2]

◆ npres_solid()

◆ output() [1/4]

◆ output() [2/4]

◆ output() [3/4]

◆ output() [4/4]

◆ Pconv() [1/2]

◆ Pconv() [2/2]

◆ required_nvalue()

◆ set_solid_p()

◆ solid_p()

◆ solid_p_local_eqn()

◆ solid_p_nodal_index()

◆ solid_pshape() [1/3]

◆ solid_pshape() [2/3]

◆ solid_pshape() [3/3]

◆ unpin_elemental_solid_pressure_dofs()

Member Data Documentation

◆ Initial_Nvalue

◆ Pconv

template<unsigned DIM>
class oomph::QPVDElementWithContinuousPressure< DIM >