oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT > Class Template Reference

#include <axisym_fluid_traction_elements.h>

+ Inheritance diagram for oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >:

Public Member Functions

 LinearisedFSIAxisymmetricNStNoSlipBCElementElement (FiniteElement *const &bulk_el_pt, const int &face_index, const unsigned &id=0)
 
 LinearisedFSIAxisymmetricNStNoSlipBCElementElement (const LinearisedFSIAxisymmetricNStNoSlipBCElementElement &dummy)=delete
 Broken copy constructor. More...
 
double *& st_pt ()
 Broken assignment operator. More...
 
double st () const
 Access function for the fluid Strouhal number. 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)
 
void output (std::ostream &outfile)
 Output function. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Output function: Output at Gauss points; n_plot is ignored. More...
 
void output (FILE *file_pt)
 C-style output function. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 C-style output function. 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_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, 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::ElementWithExternalElement
 ElementWithExternalElement ()
 
virtual ~ElementWithExternalElement ()
 The destructor, clean up any allocated memory. More...
 
 ElementWithExternalElement (const ElementWithExternalElement &)=delete
 Broken copy constructor. More...
 
void operator= (const ElementWithExternalElement &)=delete
 Broken assignment operator. More...
 
bool storage_has_been_allocated () const
 Helper function to check if storage has actually been allocated. More...
 
FiniteElement *& external_element_pt (const unsigned &interaction_index, const unsigned &ipt)
 
FiniteElement *const & external_element_pt (const unsigned &interaction_index, const unsigned &ipt) const
 Access function to source element, const version. More...
 
Vector< double > & external_element_local_coord (const unsigned &interaction_index, const unsigned &ipt)
 
Vector< double > const & external_element_local_coord (const unsigned &interaction_index, const unsigned &ipt) const
 Access function to get source element's coords, const version. More...
 
void output_external_elements (std::ostream &outfile, const unsigned &interaction_index)
 
void initialise_external_element_storage ()
 
void flush_all_external_element_storage ()
 Flush the storage for external elements. More...
 
void set_ninteraction (const unsigned &n_interaction)
 
unsigned ninteraction () const
 Return the number of interactions in the element. More...
 
virtual void identify_all_field_data_for_external_interaction (Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< std::pair< Data *, unsigned >> &paired_interaction_data)
 
virtual void identify_all_geometric_data_for_external_interaction (Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< Data * > &external_geometric_data_pt)
 
unsigned nexternal_interaction_field_data () const
 
Vector< Data * > external_interaction_field_data_pt () const
 
unsigned nexternal_interaction_geometric_data () const
 
bool add_external_geometric_data ()
 Are we including external geometric data in the element's Jacobian. More...
 
bool add_external_interaction_data ()
 Are we including external data in the element's Jacobian. More...
 
Vector< Data * > external_interaction_geometric_data_pt () const
 
void ignore_external_geometric_data ()
 
void ignore_external_interaction_data ()
 
void include_external_geometric_data ()
 
void include_external_interaction_data ()
 
bool external_geometric_data_is_included () const
 
void describe_local_dofs (std::ostream &out, const std::string &curr_string) const
 

Protected Member Functions

double shape_and_test (const Vector< double > &s, Shape &psi, Shape &test) const
 
double shape_and_test_at_knot (const unsigned &ipt, Shape &psi, Shape &test) const
 
- 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_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 Member Functions inherited from oomph::ElementWithExternalElement
void assign_internal_and_external_local_eqn_numbers (const bool &store_local_dof_pt)
 
void assign_external_interaction_data_local_eqn_numbers (const bool &store_local_dof_pt)
 
void fill_in_jacobian_from_external_interaction_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_field_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_field_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_geometric_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_geometric_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
virtual void update_before_external_interaction_field_fd ()
 
virtual void reset_after_external_interaction_field_fd ()
 
virtual void update_in_external_interaction_field_fd (const unsigned &i)
 
virtual void reset_in_external_interaction_field_fd (const unsigned &i)
 
virtual void update_before_external_interaction_geometric_fd ()
 
virtual void reset_after_external_interaction_geometric_fd ()
 
virtual void update_in_external_interaction_geometric_fd (const unsigned &i)
 
virtual void reset_in_external_interaction_geometric_fd (const unsigned &i)
 

Private Member Functions

void fill_in_generic_residual_contribution_fsi_no_slip_axisym (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag)
 

Private Attributes

unsigned Dim
 The spatial dimension of the problem. More...
 
Vector< unsignedU_index_fsi_no_slip_axisym
 The index at which the unknowns are stored at the nodes. More...
 
unsigned Id
 Lagrange Id. More...
 
doubleSt_pt
 Pointer to fluid Strouhal number. 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 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
 
- Protected Attributes inherited from oomph::ElementWithExternalElement
bool Add_external_interaction_data
 Boolean flag to indicate whether to include the external data. More...
 
bool Add_external_geometric_data
 Boolean flag to indicate whether to include the external geometric data. More...
 
Data ** External_interaction_field_data_pt
 
Data ** External_interaction_geometric_data_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 FLUID_BULK_ELEMENT, class SOLID_BULK_ELEMENT>
class oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >

A class for elements that allow the imposition of the linearised FSI no slip condition from an adjacent linearly elastic axisymmetric solid. The element geometry is obtained from the FaceGeometry<ELEMENT> policy class.

Constructor & Destructor Documentation

◆ LinearisedFSIAxisymmetricNStNoSlipBCElementElement() [1/2]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::LinearisedFSIAxisymmetricNStNoSlipBCElementElement ( FiniteElement *const &  bulk_el_pt,
const int face_index,
const unsigned id = 0 
)

Constructor, takes the pointer to the "bulk" element and the face index identifying the face to which the element is attached. The optional identifier can be used to distinguish the additional nodal values created by this element from thos created by other FaceElements.

/////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////// Constructor, takes the pointer to the "bulk" element, and the face index that identifies the face of the bulk element to which this face element is to be attached. The optional identifier can be used to distinguish the additional nodal values created by this element from thos created by other FaceElements.

833  : FaceGeometry<FLUID_BULK_ELEMENT>(), FaceElement()
834  {
835  // Set source element storage: one interaction with an external element
836  // that provides the velocity of the adjacent linear elasticity
837  // element
838  this->set_ninteraction(1);
839 
840  // Store the ID of the FaceElement -- this is used to distinguish
841  // it from any others
842  Id = id;
843 
844  // Initialise pointer to fluid Strouhal number. Defaults to 1
845  St_pt =
847 
848  // Let the bulk element build the FaceElement, i.e. setup the pointers
849  // to its nodes (by referring to the appropriate nodes in the bulk
850  // element), etc.
851  bulk_el_pt->build_face_element(face_index, this);
852 
853  // Extract the dimension of the problem from the dimension of
854  // the first node
855  Dim = this->node_pt(0)->ndim();
856 
857  // Read the index from the (cast) bulk element.
858  U_index_fsi_no_slip_axisym.resize(3);
859  for (unsigned i = 0; i < 3; i++)
860  {
862  dynamic_cast<FLUID_BULK_ELEMENT*>(bulk_el_pt)->u_index_axi_nst(i);
863  }
864 
865  // We need Dim+1 additional values for each FaceElement node
866  // to store the Lagrange multipliers.
867  Vector<unsigned> n_additional_values(nnode(), Dim + 1);
868 
869  // Now add storage for Lagrange multipliers and set the map containing
870  // the position of the first entry of this face element's
871  // additional values.
872  add_additional_values(n_additional_values, id);
873  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
void set_ninteraction(const unsigned &n_interaction)
Definition: element_with_external_element.h:178
int & face_index()
Definition: elements.h:4626
FaceElement()
Constructor: Initialise all appropriate member data.
Definition: elements.h:4446
void add_additional_values(const Vector< unsigned > &nadditional_values, const unsigned &id)
Definition: elements.h:4428
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
Vector< unsigned > U_index_fsi_no_slip_axisym
The index at which the unknowns are stored at the nodes.
Definition: axisym_fluid_traction_elements.h:804
double * St_pt
Pointer to fluid Strouhal number.
Definition: axisym_fluid_traction_elements.h:810
unsigned Id
Lagrange Id.
Definition: axisym_fluid_traction_elements.h:807
unsigned Dim
The spatial dimension of the problem.
Definition: axisym_fluid_traction_elements.h:801
unsigned ndim() const
Return (Eulerian) spatial dimension of the node.
Definition: nodes.h:1054
double Default_strouhal_number
Default for fluid Strouhal number.
Definition: axisym_fluid_traction_elements.cc:73

References oomph::FaceElement::add_additional_values(), oomph::FiniteElement::build_face_element(), oomph::LinearisedFSIAxisymmetricNStNoSlipBCHelper::Default_strouhal_number, oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::Dim, oomph::FaceElement::face_index(), i, oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::Id, oomph::Node::ndim(), oomph::FiniteElement::nnode(), oomph::FiniteElement::node_pt(), oomph::ElementWithExternalElement::set_ninteraction(), oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::St_pt, and oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::U_index_fsi_no_slip_axisym.

◆ LinearisedFSIAxisymmetricNStNoSlipBCElementElement() [2/2]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::LinearisedFSIAxisymmetricNStNoSlipBCElementElement ( const LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT > &  dummy)
delete

Broken copy constructor.

Member Function Documentation

◆ fill_in_contribution_to_jacobian()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::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

Reimplemented from oomph::GeneralisedElement.

672  {
673  // Call the generic routine with the flag set to 1
675  residuals, jacobian, 1);
676 
677  // Derivatives w.r.t. external data
679  }
void fill_in_jacobian_from_external_interaction_by_fd(Vector< double > &residuals, DenseMatrix< double > &jacobian)
Definition: element_with_external_element.h:345
void fill_in_generic_residual_contribution_fsi_no_slip_axisym(Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag)
Definition: axisym_fluid_traction_elements.h:883

References oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_generic_residual_contribution_fsi_no_slip_axisym(), and oomph::ElementWithExternalElement::fill_in_jacobian_from_external_interaction_by_fd().

◆ fill_in_contribution_to_residuals()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_contribution_to_residuals ( Vector< double > &  residuals)
inlinevirtual

Add the element's contribution to its residual vector.

Reimplemented from oomph::GeneralisedElement.

660  {
661  // Call the generic residuals function with flag set to 0
662  // using a dummy matrix argument
664  residuals, GeneralisedElement::Dummy_matrix, 0);
665  }
static DenseMatrix< double > Dummy_matrix
Definition: elements.h:227

References oomph::GeneralisedElement::Dummy_matrix, and oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_generic_residual_contribution_fsi_no_slip_axisym().

◆ fill_in_generic_residual_contribution_fsi_no_slip_axisym()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_generic_residual_contribution_fsi_no_slip_axisym ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
const unsigned flag 
)
private

Add the element's contribution to its residual vector. flag=1(or 0): do (or don't) compute the contribution to the Jacobian as well.

Helper function to compute the element's residual vector and the Jacobian matrix.

887  {
888  // Find out how many nodes there are
889  const unsigned n_node = nnode();
890 
891  // Set up memory for the shape and test functions
892  Shape psif(n_node), testf(n_node);
893 
894  // Set the value of Nintpt
895  const unsigned n_intpt = integral_pt()->nweight();
896 
897  // Set the Vector to hold local coordinates
898  Vector<double> s(Dim - 1);
899 
900  // Cache the Strouhal number
901  const double local_st = st();
902 
903  // Integers to hold the local equation and unknown numbers
904  int local_eqn = 0;
905 
906  // Loop over the integration points
907  //--------------------------------
908  for (unsigned ipt = 0; ipt < n_intpt; ipt++)
909  {
910  // Assign values of s
911  for (unsigned i = 0; i < (Dim - 1); i++)
912  {
913  s[i] = integral_pt()->knot(ipt, i);
914  }
915 
916  // Get the integral weight
917  double w = integral_pt()->weight(ipt);
918 
919  // Find the shape and test functions and return the Jacobian
920  // of the mapping
921  double J = shape_and_test(s, psif, testf);
922 
923  // Premultiply the weights and the Jacobian
924  double W = w * J;
925 
926  // Calculate the Lagrange multiplier and the fluid veloc
927  Vector<double> lambda(Dim + 1, 0.0);
928  Vector<double> fluid_veloc(Dim + 1, 0.0);
929 
930  // Loop over nodes
931  for (unsigned j = 0; j < n_node; j++)
932  {
933  Node* nod_pt = node_pt(j);
934 
935  // Cast to a boundary node
936  BoundaryNodeBase* bnod_pt = dynamic_cast<BoundaryNodeBase*>(node_pt(j));
937 
938  // Get the index of the first nodal value associated with
939  // this FaceElement
940  unsigned first_index =
941  bnod_pt->index_of_first_value_assigned_by_face_element(Id);
942 
943  // Assemble
944  for (unsigned i = 0; i < Dim + 1; i++)
945  {
946  lambda[i] += nod_pt->value(first_index + i) * psif(j);
947  fluid_veloc[i] +=
948  nod_pt->value(U_index_fsi_no_slip_axisym[i]) * psif(j);
949  }
950  }
951 
952  // Get velocity from adjacent solid
953  SOLID_BULK_ELEMENT* ext_el_pt =
954  dynamic_cast<SOLID_BULK_ELEMENT*>(external_element_pt(0, ipt));
955  Vector<double> s_ext(external_element_local_coord(0, ipt));
956  Vector<double> dudt(3);
957  ext_el_pt->interpolated_du_dt_axisymmetric_linear_elasticity(s_ext, dudt);
958 
959 
960  // Now add to the appropriate equations
961 
962  // Loop over the test functions
963  for (unsigned l = 0; l < n_node; l++)
964  {
965  // Loop over directions
966  for (unsigned i = 0; i < Dim + 1; i++)
967  {
968  // Add contribution to bulk Navier Stokes equations where
969  //-------------------------------------------------------
970  // the Lagrange multiplier acts as a traction
971  //-------------------------------------------
973 
974  /*IF it's not a boundary condition*/
975  if (local_eqn >= 0)
976  {
977  // Add the Lagrange multiplier "traction" to the bulk
978  residuals[local_eqn] -= lambda[i] * testf[l] * W;
979 
980 
981  // Jacobian entries
982  if (flag)
983  {
984  // Loop over the lagrange multiplier unknowns
985  for (unsigned l2 = 0; l2 < n_node; l2++)
986  {
987  // Cast to a boundary node
988  BoundaryNodeBase* bnod_pt =
989  dynamic_cast<BoundaryNodeBase*>(node_pt(l2));
990 
991  // Local unknown
992  int local_unknown = nodal_local_eqn(
993  l2,
994  bnod_pt->index_of_first_value_assigned_by_face_element(Id) +
995  i);
996 
997  // If it's not pinned
998  if (local_unknown >= 0)
999  {
1000  jacobian(local_eqn, local_unknown) -= psif[l2] * testf[l] * W;
1001  }
1002  }
1003  }
1004  }
1005 
1006  // Now do the Lagrange multiplier equations
1007  //-----------------------------------------
1008  // Cast to a boundary node
1009  BoundaryNodeBase* bnod_pt =
1010  dynamic_cast<BoundaryNodeBase*>(node_pt(l));
1011 
1012  // Local eqn number:
1013  int local_eqn = nodal_local_eqn(
1014  l, bnod_pt->index_of_first_value_assigned_by_face_element(Id) + i);
1015 
1016  // If it's not pinned
1017  if (local_eqn >= 0)
1018  {
1019  residuals[local_eqn] +=
1020  (local_st * dudt[i] - fluid_veloc[i]) * testf(l) * W;
1021 
1022  // Jacobian entries
1023  if (flag)
1024  {
1025  // Loop over the velocity unknowns [derivs w.r.t. to
1026  // wall velocity taken care of by fd-ing
1027  for (unsigned l2 = 0; l2 < n_node; l2++)
1028  {
1029  int local_unknown =
1031 
1032  /*IF it's not a boundary condition*/
1033  if (local_unknown >= 0)
1034  {
1035  jacobian(local_eqn, local_unknown) -= psif[l2] * testf[l] * W;
1036  }
1037  }
1038  }
1039  }
1040  }
1041  }
1042  }
1043  }
cout<< "The eigenvalues of A are:"<< endl<< ces.eigenvalues()<< endl;cout<< "The matrix of eigenvectors, V, is:"<< endl<< ces.eigenvectors()<< endl<< endl;complex< float > lambda
Definition: ComplexEigenSolver_compute.cpp:9
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
RowVector3d w
Definition: Matrix_resize_int.cpp:3
Vector< double > & external_element_local_coord(const unsigned &interaction_index, const unsigned &ipt)
Definition: element_with_external_element.h:136
FiniteElement *& external_element_pt(const unsigned &interaction_index, const unsigned &ipt)
Definition: element_with_external_element.h:107
int nodal_local_eqn(const unsigned &n, const unsigned &i) const
Definition: elements.h:1432
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.
double shape_and_test(const Vector< double > &s, Shape &psi, Shape &test) const
Definition: axisym_fluid_traction_elements.h:746
double st() const
Access function for the fluid Strouhal number.
Definition: axisym_fluid_traction_elements.h:653
RealScalar s
Definition: level1_cplx_impl.h:130
@ W
Definition: quadtree.h:63
std::ptrdiff_t j
Definition: tut_arithmetic_redux_minmax.cpp:2

References Global_Variables::Dim, i, oomph::BoundaryNodeBase::index_of_first_value_assigned_by_face_element(), J, j, lambda, s, oomph::Node::value(), w, and oomph::QuadTreeNames::W.

Referenced by oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_contribution_to_jacobian(), and oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::fill_in_contribution_to_residuals().

◆ output() [1/4]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::output ( FILE *  file_pt)
inlinevirtual

C-style output function.

Reimplemented from oomph::FiniteElement.

731  {
733  }
void output(std::ostream &outfile, const unsigned &nplot)
Overload output function.
Definition: overloaded_element_body.h:490

References output().

◆ output() [2/4]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::output ( FILE *  file_pt,
const unsigned n_plot 
)
inlinevirtual

C-style output function.

Reimplemented from oomph::FiniteElement.

737  {
739  }

References output().

◆ output() [3/4]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::output ( std::ostream &  outfile)
inlinevirtual

Output function.

Reimplemented from oomph::FiniteElement.

683  {
684  // Dummy
685  unsigned nplot = 0;
686  output(outfile, nplot);
687  }
void output(std::ostream &outfile)
Output function.
Definition: axisym_fluid_traction_elements.h:682

◆ output() [4/4]

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
void oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::output ( std::ostream &  outfile,
const unsigned n_plot 
)
inlinevirtual

Output function: Output at Gauss points; n_plot is ignored.

Reimplemented from oomph::FiniteElement.

691  {
692  outfile << "ZONE\n";
693 
694  // Get the value of Nintpt
695  const unsigned n_intpt = integral_pt()->nweight();
696 
697  // Set the Vector to hold local coordinates
698  Vector<double> s_int(Dim - 1);
699 
700  // Loop over the integration points
701  for (unsigned ipt = 0; ipt < n_intpt; ipt++)
702  {
703  // Assign values of s
704  for (unsigned i = 0; i < (Dim - 1); i++)
705  {
706  s_int[i] = integral_pt()->knot(ipt, i);
707  }
708 
709  // Get boundary coordinate
710  Vector<double> zeta(1);
711  interpolated_zeta(s_int, zeta);
712 
713  // Get velocity from adjacent solid
714  SOLID_BULK_ELEMENT* ext_el_pt =
715  dynamic_cast<SOLID_BULK_ELEMENT*>(external_element_pt(0, ipt));
716  Vector<double> s_ext(external_element_local_coord(0, ipt));
717  Vector<double> dudt(3);
718  ext_el_pt->interpolated_du_dt_axisymmetric_linear_elasticity(s_ext,
719  dudt);
720 
721  // Output
722  outfile << ext_el_pt->interpolated_x(s_ext, 0) << " "
723  << ext_el_pt->interpolated_x(s_ext, 1) << " " << dudt[0] << " "
724  << dudt[1] << " " << dudt[2] << " " << zeta[0] << std::endl;
725  }
726  }
void interpolated_zeta(const Vector< double > &s, Vector< double > &zeta) const
Definition: elements.cc:4675
EIGEN_STRONG_INLINE const Eigen::CwiseBinaryOp< Eigen::internal::scalar_zeta_op< typename DerivedX::Scalar >, const DerivedX, const DerivedQ > zeta(const Eigen::ArrayBase< DerivedX > &x, const Eigen::ArrayBase< DerivedQ > &q)
Definition: SpecialFunctionsArrayAPI.h:152

References oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::Dim, oomph::ElementWithExternalElement::external_element_local_coord(), oomph::ElementWithExternalElement::external_element_pt(), i, oomph::FiniteElement::integral_pt(), oomph::FiniteElement::interpolated_zeta(), oomph::Integral::knot(), oomph::Integral::nweight(), and Eigen::zeta().

◆ shape_and_test()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
double oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::shape_and_test ( const Vector< double > &  s,
Shape psi,
Shape test 
) const
inlineprotected

Function to compute the shape and test functions and to return the Jacobian of mapping between local and global (Eulerian) coordinates

749  {
750  // Find number of nodes
751  unsigned n_node = nnode();
752 
753  // Get the shape functions
754  shape(s, psi);
755 
756  // Set the test functions to be the same as the shape functions
757  for (unsigned i = 0; i < n_node; i++)
758  {
759  test[i] = psi[i];
760  }
761 
762  // Return the value of the jacobian
763  return J_eulerian(s);
764  }
double J_eulerian(const Vector< double > &s) const
Definition: elements.cc:5242
virtual void shape(const Vector< double > &s, Shape &psi) const =0
Definition: indexed_view.cpp:20

References i, oomph::FaceElement::J_eulerian(), oomph::FiniteElement::nnode(), s, and oomph::FiniteElement::shape().

◆ shape_and_test_at_knot()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
double oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::shape_and_test_at_knot ( const unsigned ipt,
Shape psi,
Shape test 
) const
inlineprotected

Function to compute the shape and test functions and to return the Jacobian of mapping between local and global (Eulerian) coordinates

773  {
774  // Find number of nodes
775  unsigned n_node = nnode();
776 
777  // Get the shape functions
778  shape_at_knot(ipt, psi);
779 
780  // Set the test functions to be the same as the shape functions
781  for (unsigned i = 0; i < n_node; i++)
782  {
783  test[i] = psi[i];
784  }
785 
786  // Return the value of the jacobian
787  return J_eulerian_at_knot(ipt);
788  }
double J_eulerian_at_knot(const unsigned &ipt) const
Definition: elements.cc:5328
virtual void shape_at_knot(const unsigned &ipt, Shape &psi) const
Definition: elements.cc:3220

References i, oomph::FaceElement::J_eulerian_at_knot(), oomph::FiniteElement::nnode(), and oomph::FiniteElement::shape_at_knot().

◆ st()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
double oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::st ( ) const
inline

Access function for the fluid Strouhal number.

654  {
655  return *St_pt;
656  }

References oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::St_pt.

◆ st_pt()

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
double*& oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::st_pt ( )
inline

Broken assignment operator.

Access function for the pointer to the fluid Strouhal number (if not set, St defaults to 1)

648  {
649  return St_pt;
650  }

References oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::St_pt.

Referenced by PressureWaveFSIProblem< FLUID_ELEMENT, SOLID_ELEMENT >::create_fluid_traction_elements().

Member Data Documentation

◆ Dim

◆ Id

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
unsigned oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::Id
private

◆ St_pt

◆ U_index_fsi_no_slip_axisym

template<class FLUID_BULK_ELEMENT , class SOLID_BULK_ELEMENT >
Vector<unsigned> oomph::LinearisedFSIAxisymmetricNStNoSlipBCElementElement< FLUID_BULK_ELEMENT, SOLID_BULK_ELEMENT >::U_index_fsi_no_slip_axisym
private

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