oomph::BiharmonicFluxElement< DIM > Class Template Reference

Biharmonic Flux Element. More...

#include <biharmonic_flux_elements.h>

+ Inheritance diagram for oomph::BiharmonicFluxElement< DIM >:

Public Types

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

Public Member Functions

 BiharmonicFluxElement (FiniteElement *const &bulk_el_pt, const int &face_index, const unsigned &b)
 constructor More...
 
 BiharmonicFluxElement ()
 Broken empty constructor. More...
 
 BiharmonicFluxElement (const BiharmonicFluxElement &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const BiharmonicFluxElement &)=delete
 Broken assignment operator. More...
 
FluxFctPtflux0_fct_pt ()
 Access function for the flux0 function pointer. More...
 
FluxFctPtflux1_fct_pt ()
 Access function for the flux1 function pointer. More...
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 Add the element's contribution to its residual vector. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
double zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const
 
void output (std::ostream &outfile)
 Output function – does nothing. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Output function – does nothing. More...
 
void output (FILE *file_pt)
 C-style output function – does nothing. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 C-style output function – does nothing. More...
 
void compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
 compute_error – does nothing More...
 
virtual void output_fct (std::ostream &outfile, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
 Output an exact solution over the element. More...
 
 BiharmonicFluxElement (FiniteElement *const &bulk_el_pt, const int &face_index, const unsigned &b)
 
- Public Member Functions inherited from oomph::FaceElement
 FaceElement ()
 Constructor: Initialise all appropriate member data. More...
 
virtual ~FaceElement ()
 Empty virtual destructor. More...
 
 FaceElement (const FaceElement &)=delete
 Broken copy constructor. More...
 
const unsignedboundary_number_in_bulk_mesh () const
 Broken assignment operator. More...
 
void set_boundary_number_in_bulk_mesh (const unsigned &b)
 Set function for the boundary number in bulk mesh. More...
 
double zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double J_eulerian_at_knot (const unsigned &ipt) const
 
void check_J_eulerian_at_knots (bool &passed) const
 
double interpolated_x (const Vector< double > &s, const unsigned &i) const
 
double interpolated_x (const unsigned &t, const Vector< double > &s, const unsigned &i) const
 
void interpolated_x (const Vector< double > &s, Vector< double > &x) const
 
void interpolated_x (const unsigned &t, const Vector< double > &s, Vector< double > &x) const
 
double interpolated_dxdt (const Vector< double > &s, const unsigned &i, const unsigned &t)
 
void interpolated_dxdt (const Vector< double > &s, const unsigned &t, Vector< double > &dxdt)
 
intnormal_sign ()
 
int normal_sign () const
 
intface_index ()
 
int face_index () const
 
const Vector< double > * tangent_direction_pt () const
 Public access function for the tangent direction pointer. More...
 
void set_tangent_direction (Vector< double > *tangent_direction_pt)
 Set the tangent direction vector. More...
 
void turn_on_warning_for_discontinuous_tangent ()
 
void turn_off_warning_for_discontinuous_tangent ()
 
void continuous_tangent_and_outer_unit_normal (const Vector< double > &s, Vector< Vector< double >> &tang_vec, Vector< double > &unit_normal) const
 
void continuous_tangent_and_outer_unit_normal (const unsigned &ipt, Vector< Vector< double >> &tang_vec, Vector< double > &unit_normal) const
 
void outer_unit_normal (const Vector< double > &s, Vector< double > &unit_normal) const
 Compute outer unit normal at the specified local coordinate. More...
 
void outer_unit_normal (const unsigned &ipt, Vector< double > &unit_normal) const
 Compute outer unit normal at ipt-th integration point. More...
 
FiniteElement *& bulk_element_pt ()
 Pointer to higher-dimensional "bulk" element. More...
 
FiniteElementbulk_element_pt () const
 Pointer to higher-dimensional "bulk" element (const version) More...
 
CoordinateMappingFctPtface_to_bulk_coordinate_fct_pt ()
 
CoordinateMappingFctPt face_to_bulk_coordinate_fct_pt () const
 
BulkCoordinateDerivativesFctPtbulk_coordinate_derivatives_fct_pt ()
 
BulkCoordinateDerivativesFctPt bulk_coordinate_derivatives_fct_pt () const
 
Vector< doublelocal_coordinate_in_bulk (const Vector< double > &s) const
 
void get_local_coordinate_in_bulk (const Vector< double > &s, Vector< double > &s_bulk) const
 
void get_ds_bulk_ds_face (const Vector< double > &s, DenseMatrix< double > &dsbulk_dsface, unsigned &interior_direction) const
 
unsignedbulk_position_type (const unsigned &i)
 
const unsignedbulk_position_type (const unsigned &i) const
 
void bulk_node_number_resize (const unsigned &i)
 Resize the storage for the bulk node numbers. More...
 
unsignedbulk_node_number (const unsigned &n)
 
const unsignedbulk_node_number (const unsigned &n) const
 
void bulk_position_type_resize (const unsigned &i)
 Resize the storage for bulk_position_type to i entries. More...
 
unsignednbulk_value (const unsigned &n)
 
unsigned nbulk_value (const unsigned &n) const
 
void nbulk_value_resize (const unsigned &i)
 
void resize_nodes (Vector< unsigned > &nadditional_data_values)
 
void output_zeta (std::ostream &outfile, const unsigned &nplot)
 Output boundary coordinate zeta. More...
 
- 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)
 
virtual void set_macro_elem_pt (MacroElement *macro_elem_pt)
 
MacroElementmacro_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
 
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_local_dofs (std::ostream &out, const std::string &current_string) const
 
virtual void describe_nodal_local_dofs (std::ostream &out, const std::string &current_string) const
 
virtual void assign_all_generic_local_eqn_numbers (const bool &store_local_dof_pt)
 
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 ()
 
virtual unsigned required_nvalue (const unsigned &n) const
 
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 Nodevertex_node_pt (const unsigned &j) const
 
virtual Nodeconstruct_node (const unsigned &n)
 
virtual Nodeconstruct_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
virtual Nodeconstruct_boundary_node (const unsigned &n)
 
virtual Nodeconstruct_boundary_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
int get_node_number (Node *const &node_pt) const
 
virtual Nodeget_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...
 
unsigned ngeom_data () const
 
Datageom_data_pt (const unsigned &j)
 
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 void identify_geometric_data (std::set< Data * > &geometric_data_pt)
 
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, 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::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)
 
virtual void compute_norm (double &norm)
 
virtual unsigned ndof_types () const
 
virtual void get_dof_numbers_for_unknowns (std::list< std::pair< unsigned long, unsigned >> &dof_lookup_list) const
 
- 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 ()
 
TimeSteppertime_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
 

Private Member Functions

void get_flux0 (const double &s, double &flux)
 
void get_flux1 (const double &s, double &flux)
 
double J_eulerian (const Vector< double > &s) const
 
void fill_in_generic_residual_contribution_biharmonic_flux (Vector< double > &residuals)
 
double J_eulerian (const Vector< double > &s) const
 
void fill_in_generic_residual_contribution_biharmonic_flux (Vector< double > &residual)
 

Private Attributes

FluxFctPt Flux0_fct_pt
 Function pointer to the prescribed flux. More...
 
FluxFctPt Flux1_fct_pt
 Function pointer to the prescribed flux. More...
 
unsigned Nface_nodal_dof
 
unsigned Boundary
 Boundary ID. More...
 

Additional Inherited Members

- 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 Member Functions inherited from oomph::FaceElement
void add_additional_values (const Vector< unsigned > &nadditional_values, const unsigned &id)
 
- 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)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
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_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, 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)
 
- Protected Attributes inherited from oomph::FaceElement
unsigned Boundary_number_in_bulk_mesh
 The boundary number in the bulk mesh to which this element is attached. More...
 
FiniteElementBulk_element_pt
 Pointer to the associated higher-dimensional "bulk" element. More...
 
Vector< unsignedBulk_node_number
 
Vector< unsignedNbulk_value
 
Vector< double > * Tangent_direction_pt
 
- Protected Attributes inherited from oomph::FiniteElement
MacroElementMacro_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...
 
TimeStepperGeom_object_time_stepper_pt
 
- 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< doubleDummy_matrix
 
static std::deque< double * > Dof_pt_deque
 

Detailed Description

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

Biharmonic Flux Element.

Member Typedef Documentation

◆ FluxFctPt

template<unsigned DIM>
typedef void(* oomph::BiharmonicFluxElement< DIM >::FluxFctPt) (const double &s, double &flux)

definition of flux function pointer, flux must be parametised in terms of the macro element coordinate position (s) along the problem edge

Constructor & Destructor Documentation

◆ BiharmonicFluxElement() [1/4]

template<unsigned DIM>
oomph::BiharmonicFluxElement< DIM >::BiharmonicFluxElement ( FiniteElement *const &  bulk_el_pt,
const int face_index,
const unsigned b 
)

constructor

◆ BiharmonicFluxElement() [2/4]

template<unsigned DIM>
oomph::BiharmonicFluxElement< DIM >::BiharmonicFluxElement ( )
inline

Broken empty constructor.

98  {
99  throw OomphLibError("Don't call empty constructor for PoissonFluxElement",
102  }
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86

References OOMPH_CURRENT_FUNCTION, and OOMPH_EXCEPTION_LOCATION.

◆ BiharmonicFluxElement() [3/4]

template<unsigned DIM>
oomph::BiharmonicFluxElement< DIM >::BiharmonicFluxElement ( const BiharmonicFluxElement< DIM > &  dummy)
delete

Broken copy constructor.

◆ BiharmonicFluxElement() [4/4]

oomph::BiharmonicFluxElement< 2 >::BiharmonicFluxElement ( FiniteElement *const &  bulk_el_pt,
const int face_index,
const unsigned b 
)

Constructor, takes the pointer to the "bulk" element, the index of the fixed local coordinate and its value represented by an integer (+/- 1), indicating that the face is located at the max. or min. value of the "fixed" local coordinate in the bulk element. And the macro element position of the flux element along the edge of the problem

48  : FaceGeometry<BiharmonicElement<2>>(), FaceElement()
49  {
50  // Let the bulk element build the FaceElement, i.e. setup the pointers
51  // to its nodes (by referring to the appropriate nodes in the bulk
52  // element), etc.
53  bulk_el_pt->build_face_element(face_index, this);
54 
55  // Initialise the prescribed-flux function pointer to zero
56  Flux0_fct_pt = 0;
57  Flux1_fct_pt = 0;
58 
59  // set the number of nodal degrees of freedom for the face element
60  Nface_nodal_dof = 2;
61 
62  //
63  Boundary = b;
64  }
Scalar * b
Definition: benchVecAdd.cpp:17
unsigned Nface_nodal_dof
Definition: biharmonic_flux_elements.h:237
FluxFctPt Flux1_fct_pt
Function pointer to the prescribed flux.
Definition: biharmonic_flux_elements.h:233
unsigned Boundary
Boundary ID.
Definition: biharmonic_flux_elements.h:240
FluxFctPt Flux0_fct_pt
Function pointer to the prescribed flux.
Definition: biharmonic_flux_elements.h:230
int & face_index()
Definition: elements.h:4626
FaceElement()
Constructor: Initialise all appropriate member data.
Definition: elements.h:4446

References b, oomph::BiharmonicFluxElement< DIM >::Boundary, oomph::FiniteElement::build_face_element(), oomph::FaceElement::face_index(), oomph::BiharmonicFluxElement< DIM >::Flux0_fct_pt, oomph::BiharmonicFluxElement< DIM >::Flux1_fct_pt, and oomph::BiharmonicFluxElement< DIM >::Nface_nodal_dof.

Member Function Documentation

◆ compute_error()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::compute_error ( std::ostream &  outfile,
FiniteElement::SteadyExactSolutionFctPt  exact_soln_pt,
double error,
double norm 
)
inlinevirtual

compute_error – does nothing

Reimplemented from oomph::FiniteElement.

176  {
177  }

◆ fill_in_contribution_to_jacobian()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::fill_in_contribution_to_jacobian ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian 
)
inlinevirtual

Add the element's contribution to its residual vector and its Jacobian matrix (note - no contributions are made to the jacobian)

Reimplemented from oomph::GeneralisedElement.

136  {
137  // Call the generic residuals routine
139  }
void fill_in_generic_residual_contribution_biharmonic_flux(Vector< double > &residuals)

References oomph::BiharmonicFluxElement< DIM >::fill_in_generic_residual_contribution_biharmonic_flux().

◆ fill_in_contribution_to_residuals()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::fill_in_contribution_to_residuals ( Vector< double > &  residuals)
inlinevirtual

Add the element's contribution to its residual vector.

Reimplemented from oomph::GeneralisedElement.

126  {
127  // Call the generic residuals function
129  }

References oomph::BiharmonicFluxElement< DIM >::fill_in_generic_residual_contribution_biharmonic_flux().

◆ fill_in_generic_residual_contribution_biharmonic_flux() [1/2]

void oomph::BiharmonicFluxElement< 2 >::fill_in_generic_residual_contribution_biharmonic_flux ( Vector< double > &  residual)
private

Compute the elemental contribution to the residual vector for 2D problem type 0 biharmonic flux elements

127  {
128  // Find out how many nodes there are in the face element
129  unsigned n_node = this->nnode();
130 
131  // set up memory for shape functions
132  Shape psi(n_node, Nface_nodal_dof);
133 
134  // setup memory for derivative of shape functions
135  DShape dpsi(n_node, Nface_nodal_dof, 1);
136 
137  // Set the value of Nintpt
138  unsigned n_intpt = this->integral_pt()->nweight();
139 
140  // local coordinate position of integration point in face element
141  Vector<double> s(1);
142 
143  // edge sign adjust
144  int edge_sign = //-int(this->s_fixed_value())*int((s_fixed_index-0.5)*2);
145  -this->normal_sign();
146 
147  // Flip for the different normal conventions (TIDY THIS UP)
148  if ((this->face_index() == 2) || (this->face_index() == -2))
149  {
150  edge_sign *= -1;
151  }
152 
153  // Get the bulk position type corresponding to the slope
154  const unsigned slope_index = this->bulk_position_type(1);
155 
156  // Ge the position type corresponding to the outer slope
157  const unsigned outer_slope_index = 3 - slope_index;
158 
159  // Loop over the integration points
160  //--------------------------------
161  for (unsigned ipt = 0; ipt < n_intpt; ipt++)
162  {
163  // Get the integral weight
164  double w = this->integral_pt()->weight(ipt);
165 
166  // value of local coordinate s at integration point
167  s[0] = this->integral_pt()->knot(ipt, 0);
168 
169  // get the (1D) shape fn
170  this->dshape_local(s, psi, dpsi);
171 
172  // compute dx_i/ds_t and dx_i/ds_n at ipt
173  Vector<double> dxds_t(2, 0.0);
174  Vector<double> dxds_n(2, 0.0);
175  for (unsigned n = 0; n < n_node; n++)
176  {
177  for (unsigned d = 0; d < 2; d++)
178  {
179  for (unsigned k = 0; k < Nface_nodal_dof; k++)
180  {
181  dxds_t[d] += dpsi(n, k, 0) * node_pt(n)->x_gen(slope_index * k, d);
182  dxds_n[d] += psi(n, k) * node_pt(n)->x_gen(
183  outer_slope_index + slope_index * k, d);
184  }
185  }
186  }
187 
188  // compute ds_n/dn
189  double ds_ndn = -edge_sign *
190  sqrt(dxds_t[0] * dxds_t[0] + dxds_t[1] * dxds_t[1]) /
191  (-dxds_n[0] * dxds_t[1] + dxds_t[0] * dxds_n[1]);
192 
193  // compute ds_t/dn
194  double ds_tdn = edge_sign *
195  (dxds_t[1] * dxds_n[1] + dxds_t[0] * dxds_n[0]) /
196  (sqrt(dxds_t[0] * dxds_t[0] + dxds_t[1] * dxds_t[1]) *
197  (-dxds_n[0] * dxds_t[1] + dxds_t[0] * dxds_n[1]));
198 
199  // compute interpolated_m at s
200  double interpolated_m = 0.0;
201  Vector<double> m(2);
202  for (unsigned n = 0; n < n_node; n++)
203  {
205  for (unsigned k = 0; k < Nface_nodal_dof; k++)
206  {
207  interpolated_m += psi(n, k) * m[k];
208  }
209  }
210 
211  // get the fluxes
212  double flux0 = 0.0;
213  get_flux0(interpolated_m, flux0);
214  double flux1 = 0.0;
215  get_flux1(interpolated_m, flux1);
216 
217  // get J
218  double J = J_eulerian(s);
219 
220  // Premultiply the weights and the Jacobian
221  double W = w * J;
222 
223  // Now add to the appropriate equations
224 
225 
226  // Loop over the test function nodes
227  for (unsigned n = 0; n < n_node; n++)
228  {
229  // loop over the face element position types
230  for (unsigned k = 0; k < Nface_nodal_dof; k++)
231  {
232  // apply contribution for flux0
233 
234  // determine bulk position type
235  unsigned bulk_p_type = slope_index * k;
236 
237  // local equation number
238  int local_eqn = this->nodal_local_eqn(n, bulk_p_type);
239 
240  // if node not pinned
241  if (local_eqn >= 0)
242  {
243  // add contribution to residual
244  residual[local_eqn] += flux1 * psi(n, k) * W;
245  }
246 
247  // apply first contribution for flux1
248 
249  // if node not pinned
250  if (local_eqn >= 0)
251  {
252  // add contribution to residual
253  residual[local_eqn] -= flux0 * dpsi(n, k, 0) * ds_tdn * W;
254  }
255 
256  // apply second contribution for flux1
257 
258  // determine bulk position type
259  bulk_p_type = outer_slope_index + slope_index * k;
260 
261  // local equation number
262  local_eqn = this->nodal_local_eqn(n, bulk_p_type);
263 
264  // if node not pinned
265  if (local_eqn >= 0)
266  {
267  // add contribution to residual
268  residual[local_eqn] -= flux0 * psi(n, k) * ds_ndn * W;
269  }
270  }
271  }
272  }
273  }
AnnoyingScalar sqrt(const AnnoyingScalar &x)
Definition: AnnoyingScalar.h:134
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
RowVector3d w
Definition: Matrix_resize_int.cpp:3
double J_eulerian(const Vector< double > &s) const
void get_flux1(const double &s, double &flux)
Definition: biharmonic_flux_elements.h:206
void get_flux0(const double &s, double &flux)
Definition: biharmonic_flux_elements.h:190
unsigned & bulk_position_type(const unsigned &i)
Definition: elements.h:4805
int & normal_sign()
Definition: elements.h:4612
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
int nodal_local_eqn(const unsigned &n, const unsigned &i) const
Definition: elements.h:1432
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
Integral *const & integral_pt() const
Return the pointer to the integration scheme (const version)
Definition: elements.h:1963
virtual void dshape_local(const Vector< double > &s, Shape &psi, DShape &dpsids) const
Definition: elements.h:1981
virtual double knot(const unsigned &i, const unsigned &j) const =0
Return local coordinate s[j] of i-th integration point.
virtual unsigned nweight() const =0
Return the number of integration points of the scheme.
virtual double weight(const unsigned &i) const =0
Return weight of i-th integration point.
double & x_gen(const unsigned &k, const unsigned &i)
Definition: nodes.h:1126
virtual void get_coordinates_on_boundary(const unsigned &b, const unsigned &k, Vector< double > &boundary_zeta)
Definition: nodes.cc:2379
RealScalar s
Definition: level1_cplx_impl.h:130
int * m
Definition: level2_cplx_impl.h:294
char char char int int * k
Definition: level2_impl.h:374
@ W
Definition: quadtree.h:63

References J, k, m, n, s, sqrt(), w, and oomph::QuadTreeNames::W.

◆ fill_in_generic_residual_contribution_biharmonic_flux() [2/2]

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::fill_in_generic_residual_contribution_biharmonic_flux ( Vector< double > &  residuals)
private

Add the element's contribution to its residual vector. Flux elements only make contribution to the residual vector

Referenced by oomph::BiharmonicFluxElement< DIM >::fill_in_contribution_to_jacobian(), and oomph::BiharmonicFluxElement< DIM >::fill_in_contribution_to_residuals().

◆ flux0_fct_pt()

template<unsigned DIM>
FluxFctPt& oomph::BiharmonicFluxElement< DIM >::flux0_fct_pt ( )
inline

Access function for the flux0 function pointer.

114  {
115  return Flux0_fct_pt;
116  }

References oomph::BiharmonicFluxElement< DIM >::Flux0_fct_pt.

Referenced by oomph::BiharmonicProblem< DIM >::set_neumann_boundary_condition().

◆ flux1_fct_pt()

template<unsigned DIM>
FluxFctPt& oomph::BiharmonicFluxElement< DIM >::flux1_fct_pt ( )
inline

Access function for the flux1 function pointer.

120  {
121  return Flux1_fct_pt;
122  }

References oomph::BiharmonicFluxElement< DIM >::Flux1_fct_pt.

Referenced by oomph::BiharmonicProblem< DIM >::set_neumann_boundary_condition().

◆ get_flux0()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::get_flux0 ( const double s,
double flux 
)
inlineprivate

Function to return the prescribed flux at a given macro element coordinate position

191  {
192  // If the function pointer is zero return zero
193  if (Flux0_fct_pt == 0)
194  {
195  flux = 0.0;
196  }
197  // Otherwise call the function
198  else
199  {
200  (*Flux0_fct_pt)(s, flux);
201  }
202  }
void flux(const double &time, const Vector< double > &x, double &flux)
Get flux applied along boundary x=0.
Definition: pretend_melt.cc:59

References ProblemParameters::flux(), oomph::BiharmonicFluxElement< DIM >::Flux0_fct_pt, and s.

◆ get_flux1()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::get_flux1 ( const double s,
double flux 
)
inlineprivate

Function to return the prescribed flux at a given macro element coordinate position

207  {
208  // If the function pointer is zero return zero
209  if (Flux1_fct_pt == 0)
210  {
211  flux = 0.0;
212  }
213  // Otherwise call the function
214  else
215  {
216  (*Flux1_fct_pt)(s, flux);
217  }
218  }

References ProblemParameters::flux(), oomph::BiharmonicFluxElement< DIM >::Flux1_fct_pt, and s.

◆ J_eulerian() [1/2]

double oomph::BiharmonicFluxElement< 2 >::J_eulerian ( const Vector< double > &  s) const
privatevirtual

Calculate the Jacobian of the mapping between local and global coordinates at the position s for face elements for two dimensional problems The jacobian of the 1D face element is computed which is dt/ds_t

Reimplemented from oomph::FaceElement.

75  {
76  // Find the number of nodes
77  unsigned n_node = this->nnode();
78 
79  // Set up dummy memory for the shape functions
80  Shape psi(n_node, Nface_nodal_dof);
81  DShape dpsids(n_node, Nface_nodal_dof, 1);
82 
83  // Get the shape functions and local derivatives
84  this->dshape_local(s, psi, dpsids);
85 
86  // computed dx_i/ds_t along edge element
87  Vector<double> interpolated_dxds_t(2);
88 
89  // Get the bulk position type corresponding to the slope
90  const unsigned slope_index = this->bulk_position_type(1);
91  for (unsigned l = 0; l < n_node; l++)
92  {
93  for (unsigned d = 0; d < 2; d++)
94  {
95  interpolated_dxds_t[d] +=
96  this->node_pt(l)->x_gen(0, d) * dpsids(l, 0, 0) +
97  this->node_pt(l)->x_gen(slope_index, d) * dpsids(l, 1, 0);
98  }
99  }
100 
101  // dt/ds_t = dx_0/ds_t*t_0 + dx_1/ds_t*t_1
102  //
103  // given : t_0 = dx_0/ds_t / ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
104  // t_1 = dx_1/ds_t / ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
105  //
106  // then : dt/ds_t = ( (dx_0/ds_t)^2 + (dx_1/ds_t)^2 )^0.5
107  //
108  // (note : it is gaurantee that dt/ds_t is +ve, therefore do not need
109  // PARANOID
110  // check of jacobian)
111  double dtds_t = sqrt(interpolated_dxds_t[0] * interpolated_dxds_t[0] +
112  interpolated_dxds_t[1] * interpolated_dxds_t[1]);
113 
114  // Return the Jacobian
115  return dtds_t;
116  }

References s, and sqrt().

◆ J_eulerian() [2/2]

template<unsigned DIM>
double oomph::BiharmonicFluxElement< DIM >::J_eulerian ( const Vector< double > &  s) const
privatevirtual

Calculate the Jacobian of the mapping between local and global coordinates at the position s for face elements

Reimplemented from oomph::FiniteElement.

◆ operator=()

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::operator= ( const BiharmonicFluxElement< DIM > &  )
delete

Broken assignment operator.

◆ output() [1/4]

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::output ( FILE *  file_pt)
inlinevirtual

C-style output function – does nothing.

Reimplemented from oomph::FiniteElement.

164 {}

◆ output() [2/4]

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::output ( FILE *  file_pt,
const unsigned n_plot 
)
inlinevirtual

C-style output function – does nothing.

Reimplemented from oomph::FiniteElement.

168 {}

◆ output() [3/4]

template<unsigned DIM>
void oomph::BiharmonicFluxElement< DIM >::output ( std::ostream &  outfile)
inlinevirtual

Output function – does nothing.

Reimplemented from oomph::FiniteElement.

156 {}

◆ output() [4/4]

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

Output function – does nothing.

Reimplemented from oomph::FiniteElement.

160 {}

◆ output_fct()

template<unsigned DIM>
virtual void oomph::BiharmonicFluxElement< DIM >::output_fct ( std::ostream &  outfile,
const unsigned n_plot,
FiniteElement::SteadyExactSolutionFctPt  exact_soln_pt 
)
inlinevirtual

Output an exact solution over the element.

Reimplemented from oomph::FiniteElement.

184  {
185  }

◆ zeta_nodal()

template<unsigned DIM>
double oomph::BiharmonicFluxElement< DIM >::zeta_nodal ( const unsigned n,
const unsigned k,
const unsigned i 
) const
inlinevirtual

Specify the value of nodal zeta from the face geometry The "global" intrinsic coordinate of the element when viewed as part of a geometric object should be given by the FaceElement representation, by default (needed to break indeterminacy if bulk element is SolidElement)

Reimplemented from oomph::FiniteElement.

150  {
151  return FaceElement::zeta_nodal(n, k, i);
152  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
double zeta_nodal(const unsigned &n, const unsigned &k, const unsigned &i) const
Definition: elements.h:4497

References i, k, n, and oomph::FaceElement::zeta_nodal().

Member Data Documentation

◆ Boundary

template<unsigned DIM>
unsigned oomph::BiharmonicFluxElement< DIM >::Boundary
private

◆ Flux0_fct_pt

◆ Flux1_fct_pt

◆ Nface_nodal_dof

template<unsigned DIM>
unsigned oomph::BiharmonicFluxElement< DIM >::Nface_nodal_dof
private

the number of nodal degrees of freedom for the face element basis functions

Referenced by oomph::BiharmonicFluxElement< DIM >::BiharmonicFluxElement().


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