oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT > Class Template Reference

#include <refineable_discontinuous_galerkin_equal_order_pressure_spacetime_navier_stokes_elements.h>

+ Inheritance diagram for oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >:

Public Member Functions

 RefineableFpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index)
 
virtual void fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &construct_jacobian_flag)
 
 RefineableFpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index)
 
virtual void fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &construct_jacobian_flag)
 
 RefineableFpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index)
 
virtual void fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &construct_jacobian_flag)
 
- Public Member Functions inherited from oomph::FpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >
 FpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index, const bool &called_from_refineable_constructor=false)
 
 ~FpPressureAdvDiffRobinBCSpaceTimeElement ()
 Empty destructor. More...
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 This function returns just the residuals. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 This function returns the residuals and the jacobian. More...
 
void output (std::ostream &outfile)
 Overload the output function. More...
 
void output (std::ostream &outfile, const unsigned &nplot)
 Output function: x,y,[z],u,v,[w],p in tecplot format. More...
 
 FpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index, const bool &called_from_refineable_constructor=false)
 
 ~FpPressureAdvDiffRobinBCSpaceTimeElement ()
 Empty destructor. More...
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 This function returns just the residuals. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 This function returns the residuals and the jacobian. More...
 
void output (std::ostream &outfile)
 Overload the output function. More...
 
void output (std::ostream &outfile, const unsigned &nplot)
 Output function: x,y,[z],u,v,[w],p in tecplot format. More...
 
 FpPressureAdvDiffRobinBCSpaceTimeElement (FiniteElement *const &element_pt, const int &face_index, const bool &called_from_refineable_constructor=false)
 
 ~FpPressureAdvDiffRobinBCSpaceTimeElement ()
 Empty destructor. More...
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 This function returns just the residuals. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 This function returns the residuals and the jacobian. More...
 
void output (std::ostream &outfile)
 Overload the output function. More...
 
void output (std::ostream &outfile, const unsigned &nplot)
 Output function: x,y,[z],u,v,[w],p in tecplot format. More...
 
- 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 (const Vector< double > &s) 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 (FILE *file_pt)
 
virtual void output (FILE *file_pt, const unsigned &n_plot)
 
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)
 
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
 
- Public Member Functions inherited from oomph::FpPressureAdvDiffRobinBCSpaceTimeElementBase
 FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Constructor. More...
 
virtual ~FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Empty virtual destructor. More...
 
 FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Constructor. More...
 
virtual ~FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Empty virtual destructor. More...
 
 FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Constructor. More...
 
virtual ~FpPressureAdvDiffRobinBCSpaceTimeElementBase ()
 Empty virtual destructor. More...
 

Additional Inherited Members

- 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 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)
 
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<class ELEMENT>
class oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >

A class for elements that allow the imposition of Robin boundary conditions for the pressure advection diffusion problem in the Fp preconditioner. The geometrical information can be read from the FaceGeometry<ELEMENT> class and and thus, we can be generic enough without the need to have a separate equations class

Constructor & Destructor Documentation

◆ RefineableFpPressureAdvDiffRobinBCSpaceTimeElement() [1/3]

template<class ELEMENT >
oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement ( FiniteElement *const &  element_pt,
const int face_index 
)
inline

Constructor, which takes a "bulk" element and the value of the index and its limit

61  : FaceGeometry<ELEMENT>(),
62  FaceElement(),
63  FpPressureAdvDiffRobinBCSpaceTimeElement<ELEMENT>(
64  element_pt, face_index, true)
65  {
66  }
int & face_index()
Definition: elements.h:4626
FaceElement()
Constructor: Initialise all appropriate member data.
Definition: elements.h:4446

◆ RefineableFpPressureAdvDiffRobinBCSpaceTimeElement() [2/3]

template<class ELEMENT >
oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement ( FiniteElement *const &  element_pt,
const int face_index 
)
inline

Constructor, which takes a "bulk" element and the value of the index and its limit

61  : FaceGeometry<ELEMENT>(),
62  FaceElement(),
63  FpPressureAdvDiffRobinBCSpaceTimeElement<ELEMENT>(
64  element_pt, face_index, true)
65  {
66  }

◆ RefineableFpPressureAdvDiffRobinBCSpaceTimeElement() [3/3]

template<class ELEMENT >
oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement ( FiniteElement *const &  element_pt,
const int face_index 
)
inline

Constructor, which takes a "bulk" element and the value of the index and its limit

61  : FaceGeometry<ELEMENT>(),
62  FaceElement(),
63  FpPressureAdvDiffRobinBCSpaceTimeElement<ELEMENT>(
64  element_pt, face_index, true)
65  {
66  }

Member Function Documentation

◆ fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc() [1/3]

template<class ELEMENT >
void oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
const unsigned flag 
)
virtual

This function returns the residuals for the traction function. If construct_jacobian_flag=1 (or 0): do (or don't) compute the Jacobian as well.

Get residuals and Jacobian of Robin boundary conditions in pressure advection diffusion problem in Fp preconditoner. Refineable version.

Get outer unit normal

Get outer unit normal

Get outer unit normal

Reimplemented from oomph::FpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >.

88  {
89  // Throw a warning
90  throw OomphLibError("You shouldn't be using this just yet!",
93 
94  // Pointers to first hang info object
95  HangInfo* hang_info_pt = 0;
96 
97  // Pointers to second hang info object
98  HangInfo* hang_info2_pt = 0;
99 
100  // Get the dimension of the element
101  // DRAIG: Should be 2 as bulk (space-time) element is 3D...
102  unsigned my_dim = this->dim();
103 
104  // Storage for local coordinates in FaceElement
105  Vector<double> s(my_dim, 0.0);
106 
107  // Storage for local coordinates in the associated bulk element
108  Vector<double> s_bulk(my_dim + 1, 0.0);
109 
110  // Storage for outer unit normal
111  // DRAIG: Need to be careful here...
112  Vector<double> unit_normal(my_dim + 1, 0.0);
113 
114  // Storage for velocity in bulk element
115  // DRAIG: Need to be careful here...
116  Vector<double> velocity(my_dim, 0.0);
117 
118  // Set the value of n_intpt
119  unsigned n_intpt = this->integral_pt()->nweight();
120 
121  // Integer to store local equation number
122  int local_eqn = 0;
123 
124  // Integer to store local unknown number
125  int local_unknown = 0;
126 
127  // Get upcast bulk element
128  ELEMENT* bulk_el_pt = dynamic_cast<ELEMENT*>(this->bulk_element_pt());
129 
130  // Find out how many pressure dofs there are in the bulk element
131  unsigned n_pres = bulk_el_pt->npres_nst();
132 
133  // Which nodal value represents the pressure? (Negative if pressure
134  // is not based on nodal interpolation).
135  int p_index = bulk_el_pt->p_nodal_index_nst();
136 
137  // Local array of booleans that are true if the l-th pressure value is
138  // hanging (avoid repeated virtual function calls)
139  bool pressure_dof_is_hanging[n_pres];
140 
141  // If the pressure is stored at a node
142  if (p_index >= 0)
143  {
144  // Read out whether the pressure is hanging
145  for (unsigned l = 0; l < n_pres; ++l)
146  {
147  // Check the hang status of the pressure node
148  pressure_dof_is_hanging[l] =
149  bulk_el_pt->pressure_node_pt(l)->is_hanging(p_index);
150  }
151  }
152  // Otherwise the pressure is not stored at a node and so cannot hang
153  else
154  {
155  // Create an output stream
156  std::ostringstream error_message_stream;
157 
158  // Create an error message
159  error_message_stream << "Pressure advection diffusion does not work "
160  << "in this case!" << std::endl;
161 
162  // Throw an error
163  throw OomphLibError(error_message_stream.str(),
166 
167  // Loop over the pressure dofs
168  for (unsigned l = 0; l < n_pres; ++l)
169  {
170  // DRAIG: This makes no sense...
171  pressure_dof_is_hanging[l] = false;
172  }
173  } // if (p_index>=0)
174 
175  // Get the Reynolds number from the bulk element
176  double re = bulk_el_pt->re();
177 
178  // Set up memory for pressure shape and test functions
179  Shape psip(n_pres), testp(n_pres);
180 
181  // Loop over the integration points
182  for (unsigned ipt = 0; ipt < n_intpt; ipt++)
183  {
184  // Get the integral weight
185  double w = this->integral_pt()->weight(ipt);
186 
187  // Assign values of local coordinate in FaceElement
188  for (unsigned i = 0; i < my_dim; i++)
189  s[i] = this->integral_pt()->knot(ipt, i);
190 
191  // Find corresponding coordinate in the the bulk element
192  s_bulk = this->local_coordinate_in_bulk(s);
193 
195  this->outer_unit_normal(ipt, unit_normal);
196 
197  // Get velocity in bulk element
198  bulk_el_pt->interpolated_u_nst(s_bulk, velocity);
199 
200  // Get normal component of veloc
201  double flux = 0.0;
202  for (unsigned i = 0; i < my_dim + 1; i++)
203  {
204  flux += velocity[i] * unit_normal[i];
205  }
206 
207  // Modify bc: If outflow (flux>0) apply Neumann condition instead
208  if (flux > 0.0) flux = 0.0;
209 
210  // Get pressure
211  double interpolated_press = bulk_el_pt->interpolated_p_nst(s_bulk);
212 
213  // Call the pressure shape and test functions in bulk element
214  bulk_el_pt->pshape_nst(s_bulk, psip, testp);
215 
216  // Find the Jacobian of the mapping within the FaceElement
217  double J = this->J_eulerian(s);
218 
219  // Premultiply the weights and the Jacobian
220  double W = w * J;
221 
222 
223  // Number of master nodes and storage for the weight of the shape function
224  unsigned n_master = 1;
225  double hang_weight = 1.0;
226 
227  // Loop over the pressure shape functions
228  for (unsigned l = 0; l < n_pres; l++)
229  {
230  // If the pressure dof is hanging
231  if (pressure_dof_is_hanging[l])
232  {
233  // Pressure dof is hanging so it must be nodal-based
234  // Get the hang info object
235  hang_info_pt = bulk_el_pt->pressure_node_pt(l)->hanging_pt(p_index);
236 
237  // Get the number of master nodes from the pressure node
238  n_master = hang_info_pt->nmaster();
239  }
240  // Otherwise the node is its own master
241  else
242  {
243  n_master = 1;
244  }
245 
246  // Loop over the master nodes
247  for (unsigned m = 0; m < n_master; m++)
248  {
249  // Get the number of the unknown
250  // If the pressure dof is hanging
251  if (pressure_dof_is_hanging[l])
252  {
253  // Get the local equation from the master node
254  local_eqn = bulk_el_pt->local_hang_eqn(
255  hang_info_pt->master_node_pt(m), p_index);
256  // Get the weight for the node
257  hang_weight = hang_info_pt->master_weight(m);
258  }
259  else
260  {
261  local_eqn = bulk_el_pt->p_local_eqn(l);
262  hang_weight = 1.0;
263  }
264 
265  // If the equation is not pinned
266  if (local_eqn >= 0)
267  {
268  residuals[local_eqn] -=
269  re * flux * interpolated_press * testp[l] * W * hang_weight;
270 
271  // Jacobian too?
272  if (flag)
273  {
274  // Number of master nodes and weights
275  unsigned n_master2 = 1;
276  double hang_weight2 = 1.0;
277 
278  // Loop over the pressure shape functions
279  for (unsigned l2 = 0; l2 < n_pres; l2++)
280  {
281  // If the pressure dof is hanging
282  if (pressure_dof_is_hanging[l2])
283  {
284  hang_info2_pt =
285  bulk_el_pt->pressure_node_pt(l2)->hanging_pt(p_index);
286  // Pressure dof is hanging so it must be nodal-based
287  // Get the number of master nodes from the pressure node
288  n_master2 = hang_info2_pt->nmaster();
289  }
290  // Otherwise the node is its own master
291  else
292  {
293  n_master2 = 1;
294  }
295 
296  // Loop over the master nodes
297  for (unsigned m2 = 0; m2 < n_master2; m2++)
298  {
299  // Get the number of the unknown
300  // If the pressure dof is hanging
301  if (pressure_dof_is_hanging[l2])
302  {
303  // Get the unknown from the master node
304  local_unknown = bulk_el_pt->local_hang_eqn(
305  hang_info2_pt->master_node_pt(m2), p_index);
306  // Get the weight from the hanging object
307  hang_weight2 = hang_info2_pt->master_weight(m2);
308  }
309  else
310  {
311  local_unknown = bulk_el_pt->p_local_eqn(l2);
312  hang_weight2 = 1.0;
313  }
314 
315  // If the unknown is not pinned
316  if (local_unknown >= 0)
317  {
318  jacobian(local_eqn, local_unknown) -=
319  (re * flux * psip[l2] * testp[l] * W * hang_weight *
320  hang_weight2);
321  }
322  } // for (unsigned m2=0;m2<n_master2;m2++)
323  } // for (unsigned l2=0;l2<n_pres;l2++)
324  } // if (flag)
325  } // if (local_eqn>=0)
326  } // for (unsigned m=0;m<n_master;m++)
327  } // for (unsigned l=0;l<n_pres;l++)
328  } // for (unsigned ipt=0;ipt<n_intpt;ipt++)
329  } // End of fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc
int i
Definition: BiCGSTAB_step_by_step.cpp:9
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
RowVector3d w
Definition: Matrix_resize_int.cpp:3
MatrixType m2(n_dims)
void outer_unit_normal(const Vector< double > &s, Vector< double > &unit_normal) const
Compute outer unit normal at the specified local coordinate.
Definition: elements.cc:6006
Vector< double > local_coordinate_in_bulk(const Vector< double > &s) const
Definition: elements.cc:6353
FiniteElement *& bulk_element_pt()
Pointer to higher-dimensional "bulk" element.
Definition: elements.h:4735
double J_eulerian(const Vector< double > &s) const
Definition: elements.cc:5242
unsigned dim() const
Definition: elements.h:2611
Integral *const & integral_pt() const
Return the pointer to the integration scheme (const version)
Definition: elements.h:1963
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.
RealScalar s
Definition: level1_cplx_impl.h:130
int * m
Definition: level2_cplx_impl.h:294
double velocity(const double &t)
Angular velocity as function of time t.
Definition: jeffery_orbit.cc:107
void flux(const double &time, const Vector< double > &x, double &flux)
Get flux applied along boundary x=0.
Definition: pretend_melt.cc:59
@ W
Definition: quadtree.h:63
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86

References ProblemParameters::flux(), i, J, m, m2(), oomph::HangInfo::master_node_pt(), oomph::HangInfo::master_weight(), oomph::HangInfo::nmaster(), OOMPH_CURRENT_FUNCTION, OOMPH_EXCEPTION_LOCATION, s, Jeffery_Solution::velocity(), w, and oomph::QuadTreeNames::W.

◆ fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc() [2/3]

template<class ELEMENT >
virtual void oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
const unsigned construct_jacobian_flag 
)
virtual

This function returns the residuals for the traction function. If construct_jacobian_flag=1 (or 0): do (or don't) compute the Jacobian as well.

Reimplemented from oomph::FpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >.

◆ fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc() [3/3]

template<class ELEMENT >
virtual void oomph::RefineableFpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >::fill_in_generic_residual_contribution_fp_press_adv_diff_robin_bc ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
const unsigned construct_jacobian_flag 
)
virtual

This function returns the residuals for the traction function. If construct_jacobian_flag=1 (or 0): do (or don't) compute the Jacobian as well.

Reimplemented from oomph::FpPressureAdvDiffRobinBCSpaceTimeElement< ELEMENT >.


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