oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement Class Reference

GeneralisedNewtonianAxisymmetricTCrouzeix_Raviart elements are. More...

#include <generalised_newtonian_Taxisym_navier_stokes_elements.h>

+ Inheritance diagram for oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement:

Public Member Functions

void pshape_axi_nst (const Vector< double > &s, Shape &psi) const
 Pressure shape functions at local coordinate s. More...
 
void pshape_axi_nst (const Vector< double > &s, Shape &psi, Shape &test) const
 Pressure shape and test functions at local coordinte s. More...
 
void unpin_all_internal_pressure_dofs ()
 Unpin all internal pressure dofs. More...
 
int p_local_eqn (const unsigned &n) const
 Return the local equation numbers for the pressure values. More...
 
 GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement ()
 Constructor, there are 3 internal values (for the pressure) More...
 
 GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement (const GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement &)=delete
 Broken assignment operator. More...
 
virtual unsigned required_nvalue (const unsigned &n) const
 Number of values (pinned or dofs) required at local node n. More...
 
double p_axi_nst (const unsigned &i) const
 
unsigned npres_axi_nst () const
 Return number of pressure values. More...
 
void fix_pressure (const unsigned &p_dof, const double &p_value)
 Pin p_dof-th pressure dof and set it to value specified by p_value. More...
 
void identify_load_data (std::set< std::pair< Data *, unsigned >> &paired_load_data)
 
void identify_pressure_data (std::set< std::pair< Data *, unsigned >> &paired_pressure_data)
 
void output (std::ostream &outfile)
 Redirect output to NavierStokesEquations output. More...
 
void output (std::ostream &outfile, const unsigned &nplot)
 Redirect output to NavierStokesEquations output. More...
 
void output (FILE *file_pt)
 Redirect output to NavierStokesEquations output. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 Redirect output to NavierStokesEquations output. More...
 
unsigned nrecovery_order ()
 
unsigned nvertex_node () const
 Number of vertex nodes in the element. More...
 
Nodevertex_node_pt (const unsigned &j) const
 Pointer to the j-th vertex node in the element. More...
 
unsigned num_Z2_flux_terms ()
 Number of 'flux' terms for Z2 error estimation. More...
 
void get_Z2_flux (const Vector< double > &s, Vector< double > &flux)
 
unsigned ndof_types () const
 
void get_dof_numbers_for_unknowns (std::list< std::pair< unsigned long, unsigned >> &dof_lookup_list) const
 
- Public Member Functions inherited from oomph::TBubbleEnrichedElement< 2, 3 >
const unsigned Central_node_on_face [3]
 
const unsigned Central_node_on_face [4]
 
void build_face_element (const int &face_index, FaceElement *face_element_pt)
 The face element for is the same in the two-dimesional case. More...
 
void build_face_element (const int &face_index, FaceElement *face_element_pt)
 
- Public Member Functions inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
 GeneralisedNewtonianAxisymmetricNavierStokesEquations ()
 Constructor: NULL the body force and source function. More...
 
const doublere () const
 Reynolds number. More...
 
const doublere_st () const
 Product of Reynolds and Strouhal number (=Womersley number) More...
 
double *& re_pt ()
 Pointer to Reynolds number. More...
 
double *& re_st_pt ()
 Pointer to product of Reynolds and Strouhal number (=Womersley number) More...
 
const doublere_invfr () const
 Global inverse Froude number. More...
 
double *& re_invfr_pt ()
 Pointer to global inverse Froude number. More...
 
const doublere_invro () const
 Global Reynolds number multiplied by inverse Rossby number. More...
 
double *& re_invro_pt ()
 Pointer to global inverse Froude number. More...
 
const Vector< double > & g () const
 Vector of gravitational components. More...
 
Vector< double > *& g_pt ()
 Pointer to Vector of gravitational components. More...
 
const doubledensity_ratio () const
 
double *& density_ratio_pt ()
 Pointer to Density ratio. More...
 
const doubleviscosity_ratio () const
 
double *& viscosity_ratio_pt ()
 Pointer to Viscosity Ratio. More...
 
GeneralisedNewtonianConstitutiveEquation< 3 > *& constitutive_eqn_pt ()
 Access function for the constitutive equation pointer. More...
 
void use_current_strainrate_to_compute_second_invariant ()
 Switch to fully implict evaluation of non-Newtonian const eqn. More...
 
void use_extrapolated_strainrate_to_compute_second_invariant ()
 Use extrapolation for non-Newtonian const eqn. More...
 
virtual unsigned u_index_axi_nst (const unsigned &i) const
 
unsigned u_index_nst (const unsigned &i) const
 
unsigned n_u_nst () const
 
double du_dt_axi_nst (const unsigned &n, const unsigned &i) const
 
void disable_ALE ()
 
void enable_ALE ()
 
virtual int p_nodal_index_axi_nst () const
 Which nodal value represents the pressure? More...
 
double pressure_integral () const
 Integral of pressure over element. More...
 
void max_and_min_invariant_and_viscosity (double &min_invariant, double &max_invariant, double &min_viscosity, double &max_viscosity) const
 
double dissipation () const
 Return integral of dissipation over element. More...
 
double dissipation (const Vector< double > &s) const
 Return dissipation at local coordinate s. More...
 
double kin_energy () const
 Get integral of kinetic energy over element. More...
 
void strain_rate (const Vector< double > &s, DenseMatrix< double > &strain_rate) const
 
void strain_rate (const unsigned &t, const Vector< double > &s, DenseMatrix< double > &strain_rate) const
 
virtual void extrapolated_strain_rate (const Vector< double > &s, DenseMatrix< double > &strain_rate) const
 
virtual void extrapolated_strain_rate (const unsigned &ipt, DenseMatrix< double > &strain_rate) const
 
void traction (const Vector< double > &s, const Vector< double > &N, Vector< double > &traction) const
 
void get_pressure_and_velocity_mass_matrix_diagonal (Vector< double > &press_mass_diag, Vector< double > &veloc_mass_diag, const unsigned &which_one=0)
 
unsigned nscalar_paraview () const
 
void scalar_value_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot) const
 
std::string scalar_name_paraview (const unsigned &i) const
 
void point_output_data (const Vector< double > &s, Vector< double > &data)
 
void output_veloc (std::ostream &outfile, const unsigned &nplot, const unsigned &t)
 
void output_fct (std::ostream &outfile, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
 
void output_fct (std::ostream &outfile, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
 
void compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
 
void compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 Compute the element's residual Vector. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
virtual void get_dresidual_dnodal_coordinates (RankThreeTensor< double > &dresidual_dnodal_coordinates)
 
void fill_in_contribution_to_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)
 Compute the element's residual Vector. More...
 
void fill_in_contribution_to_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)
 
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)
 
void interpolated_u_axi_nst (const Vector< double > &s, Vector< double > &veloc) const
 Compute vector of FE interpolated velocity u at local coordinate s. More...
 
double interpolated_u_axi_nst (const Vector< double > &s, const unsigned &i) const
 Return FE interpolated velocity u[i] at local coordinate s. More...
 
double interpolated_u_axi_nst (const unsigned &t, const Vector< double > &s, const unsigned &i) const
 Return FE interpolated velocity u[i] at local coordinate s. More...
 
virtual void dinterpolated_u_axi_nst_ddata (const Vector< double > &s, const unsigned &i, Vector< double > &du_ddata, Vector< unsigned > &global_eqn_number)
 
double interpolated_p_axi_nst (const Vector< double > &s) const
 Return FE interpolated pressure at local coordinate s. More...
 
double interpolated_duds_axi_nst (const Vector< double > &s, const unsigned &i, const unsigned &j) const
 
double interpolated_dudx_axi_nst (const Vector< double > &s, const unsigned &i, const unsigned &j) const
 
double interpolated_dudt_axi_nst (const Vector< double > &s, const unsigned &i) const
 
double interpolated_d_dudx_dX_axi_nst (const Vector< double > &s, const unsigned &p, const unsigned &q, const unsigned &i, const unsigned &k) const
 
double compute_physical_size () const
 Compute the volume of the element. 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
 
virtual double J_eulerian (const Vector< double > &s) const
 
virtual double J_eulerian_at_knot (const unsigned &ipt) const
 
void check_J_eulerian_at_knots (bool &passed) const
 
void check_jacobian (const double &jacobian) const
 
double dshape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsi, DenseMatrix< double > &djacobian_dX, RankFourTensor< double > &d_dpsidx_dX) const
 
double d2shape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual double d2shape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual void assign_nodal_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void describe_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
 
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 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...
 
virtual double interpolated_x (const Vector< double > &s, const unsigned &i) const
 Return FE interpolated coordinate x[i] at local coordinate s. More...
 
virtual double interpolated_x (const unsigned &t, const Vector< double > &s, const unsigned &i) const
 
virtual void interpolated_x (const Vector< double > &s, Vector< double > &x) const
 Return FE interpolated position x[] at local coordinate s as Vector. More...
 
virtual void interpolated_x (const unsigned &t, const Vector< double > &s, Vector< double > &x) const
 
virtual double interpolated_dxdt (const Vector< double > &s, const unsigned &i, const unsigned &t)
 
virtual void interpolated_dxdt (const Vector< double > &s, const unsigned &t, Vector< double > &dxdt)
 
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)
 
virtual double zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const
 
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
 
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 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 void output (const unsigned &t, std::ostream &outfile, const unsigned &n_plot) const
 
virtual void output_fct (std::ostream &outfile, const unsigned &n_plot, const double &time, 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, 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)
 
- 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::NavierStokesElementWithDiagonalMassMatrices
 NavierStokesElementWithDiagonalMassMatrices ()
 Empty constructor. More...
 
virtual ~NavierStokesElementWithDiagonalMassMatrices ()
 Virtual destructor. More...
 
 NavierStokesElementWithDiagonalMassMatrices (const NavierStokesElementWithDiagonalMassMatrices &)=delete
 Broken copy constructor. More...
 
void operator= (const NavierStokesElementWithDiagonalMassMatrices &)=delete
 Broken assignment operator. More...
 
- Public Member Functions inherited from oomph::ElementWithZ2ErrorEstimator
 ElementWithZ2ErrorEstimator ()
 Default empty constructor. More...
 
 ElementWithZ2ErrorEstimator (const ElementWithZ2ErrorEstimator &)=delete
 Broken copy constructor. More...
 
void operator= (const ElementWithZ2ErrorEstimator &)=delete
 Broken assignment operator. More...
 
virtual unsigned ncompound_fluxes ()
 
virtual void compute_exact_Z2_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_flux_pt, double &error, double &norm)
 
virtual void get_Z2_compound_flux_indices (Vector< unsigned > &flux_index)
 
virtual double geometric_jacobian (const Vector< double > &x)
 

Protected Member Functions

double dshape_and_dtest_eulerian_axi_nst (const Vector< double > &s, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
 
double dshape_and_dtest_eulerian_at_knot_axi_nst (const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
 
double dshape_and_dtest_eulerian_at_knot_axi_nst (const unsigned &ipt, Shape &psi, DShape &dpsidx, RankFourTensor< double > &d_dpsidx_dX, Shape &test, DShape &dtestdx, RankFourTensor< double > &d_dtestdx_dX, DenseMatrix< double > &djacobian_dX) const
 
double dpshape_and_dptest_eulerian_axi_nst (const Vector< double > &s, Shape &ppsi, DShape &dppsidx, Shape &ptest, DShape &dptestdx) const
 
- Protected Member Functions inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
virtual void get_body_force_axi_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &result)
 Calculate the body force fct at a given time and Eulerian position. More...
 
virtual void get_body_force_gradient_axi_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, DenseMatrix< double > &d_body_force_dx)
 
double get_source_fct (const double &time, const unsigned &ipt, const Vector< double > &x)
 Calculate the source fct at given time and Eulerian position. More...
 
virtual void get_source_fct_gradient (const double &time, const unsigned &ipt, const Vector< double > &x, Vector< double > &gradient)
 
virtual void get_viscosity_ratio_axisym_nst (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, double &visc_ratio)
 
virtual void fill_in_generic_residual_contribution_axi_nst (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix, unsigned flag)
 
virtual void fill_in_generic_dresidual_contribution_axi_nst (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam, unsigned flag)
 
void fill_in_contribution_to_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)
 
- Protected Member Functions inherited from oomph::FiniteElement
virtual void assemble_local_to_eulerian_jacobian (const DShape &dpsids, DenseMatrix< double > &jacobian) const
 
virtual void assemble_local_to_eulerian_jacobian2 (const DShape &d2psids, DenseMatrix< double > &jacobian2) const
 
virtual void assemble_eulerian_base_vectors (const DShape &dpsids, DenseMatrix< double > &interpolated_G) const
 
template<unsigned DIM>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual double invert_jacobian_mapping (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual double local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
double local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &inverse_jacobian) const
 
virtual double local_to_eulerian_mapping_diagonal (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual void dJ_eulerian_dnodal_coordinates (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<unsigned DIM>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
virtual void d_dshape_eulerian_dnodal_coordinates (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<unsigned DIM>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
virtual void transform_derivatives (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const
 
void transform_derivatives_diagonal (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const
 
virtual void transform_second_derivatives (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<unsigned DIM>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<unsigned DIM>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
virtual void fill_in_jacobian_from_nodal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_nodal_by_fd (DenseMatrix< double > &jacobian)
 
virtual void update_before_nodal_fd ()
 
virtual void reset_after_nodal_fd ()
 
virtual void update_in_nodal_fd (const unsigned &i)
 
virtual void reset_in_nodal_fd (const unsigned &i)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Zero-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 One-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Two-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
- Protected Member Functions inherited from oomph::GeneralisedElement
unsigned add_internal_data (Data *const &data_pt, const bool &fd=true)
 
bool internal_data_fd (const unsigned &i) const
 
void exclude_internal_data_fd (const unsigned &i)
 
void include_internal_data_fd (const unsigned &i)
 
void clear_global_eqn_numbers ()
 
void add_global_eqn_numbers (std::deque< unsigned long > const &global_eqn_numbers, std::deque< double * > const &global_dof_pt)
 
virtual void assign_internal_and_external_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void assign_additional_local_eqn_numbers ()
 
int internal_local_eqn (const unsigned &i, const unsigned &j) const
 
int external_local_eqn (const unsigned &i, const unsigned &j)
 
void fill_in_jacobian_from_internal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_internal_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
virtual void update_before_internal_fd ()
 
virtual void reset_after_internal_fd ()
 
virtual void update_in_internal_fd (const unsigned &i)
 
virtual void reset_in_internal_fd (const unsigned &i)
 
virtual void update_before_external_fd ()
 
virtual void reset_after_external_fd ()
 
virtual void update_in_external_fd (const unsigned &i)
 
virtual void reset_in_external_fd (const unsigned &i)
 
virtual void fill_in_contribution_to_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_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

unsigned P_axi_nst_internal_index
 
- Protected Attributes inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
doubleViscosity_Ratio_pt
 
doubleDensity_Ratio_pt
 
doubleRe_pt
 Pointer to global Reynolds number. More...
 
doubleReSt_pt
 Pointer to global Reynolds number x Strouhal number (=Womersley) More...
 
doubleReInvFr_pt
 
doubleReInvRo_pt
 
Vector< double > * G_pt
 Pointer to global gravity Vector. More...
 
void(* Body_force_fct_pt )(const double &time, const Vector< double > &x, Vector< double > &result)
 Pointer to body force function. More...
 
double(* Source_fct_pt )(const double &time, const Vector< double > &x)
 Pointer to volumetric source function. More...
 
GeneralisedNewtonianConstitutiveEquation< 3 > * Constitutive_eqn_pt
 Pointer to the generalised Newtonian constitutive equation. More...
 
bool Use_extrapolated_strainrate_to_compute_second_invariant
 
bool ALE_is_disabled
 
- 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
 

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 > &)
 
- Public Attributes inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
void(*&)(const double &time, const Vector< double > &x, Vector< double > &faxi_nst_body_force_fct_pt ()
 Access function for the body-force pointer. More...
 
double(*&)(const double &time, const Vector< double > &xsource_fct_pt ()
 Access function for the source-function pointer. More...
 
- Static Public Attributes inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
static Vector< doubleGamma
 Vector to decide whether the stress-divergence form is used or not. More...
 
- Static Public Attributes inherited from oomph::FiniteElement
static double Tolerance_for_singular_jacobian = 1.0e-16
 Tolerance below which the jacobian is considered singular. More...
 
static bool Accept_negative_jacobian = false
 
static bool Suppress_output_while_checking_for_inverted_elements
 
- Static Public Attributes inherited from oomph::GeneralisedElement
static bool Suppress_warning_about_repeated_internal_data
 
static bool Suppress_warning_about_repeated_external_data = true
 
static double Default_fd_jacobian_step = 1.0e-8
 
- Static Protected Attributes inherited from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations
static bool Pre_multiply_by_viscosity_ratio
 
- 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

GeneralisedNewtonianAxisymmetricTCrouzeix_Raviart elements are.

/////////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////////// interpolation for velocities and positions enriched by a single cubic bubble function, but a discontinuous linear pressure interpolation

Constructor & Destructor Documentation

◆ GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement() [1/2]

oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement ( )
inline

Constructor, there are 3 internal values (for the pressure)

136  : TBubbleEnrichedElement<2, 3>(),
138  {
139  // Allocate and a single internal datum with 3 entries for the
140  // pressure
141  P_axi_nst_internal_index = this->add_internal_data(new Data(3));
142  }
unsigned add_internal_data(Data *const &data_pt, const bool &fd=true)
Definition: elements.cc:62
GeneralisedNewtonianAxisymmetricNavierStokesEquations()
Constructor: NULL the body force and source function.
Definition: generalised_newtonian_axisym_navier_stokes_elements.h:393
unsigned P_axi_nst_internal_index
Definition: generalised_newtonian_Taxisym_navier_stokes_elements.h:71

References oomph::GeneralisedElement::add_internal_data(), and P_axi_nst_internal_index.

◆ GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement() [2/2]

oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement ( const GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement dummy)
delete

Broken copy constructor.

Member Function Documentation

◆ dpshape_and_dptest_eulerian_axi_nst()

double oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::dpshape_and_dptest_eulerian_axi_nst ( const Vector< double > &  s,
Shape ppsi,
DShape dppsidx,
Shape ptest,
DShape dptestdx 
) const
inlineprotected

Pressure shape and test functions and their derivs w.r.t. to global coords at local coordinate s (taken from geometry) Return Jacobian of mapping between local and global coordinates.

2D : Pressure shape and test functions and derivs w.r.t. to Eulerian coords. Return Jacobian of mapping between local and global coordinates.

488  {
489  // Initalise with shape fcts and derivs. w.r.t. to local coordinates
490  ppsi[0] = 1.0;
491  ppsi[1] = s[0];
492  ppsi[2] = s[1];
493 
494  dppsidx(0, 0) = 0.0;
495  dppsidx(1, 0) = 1.0;
496  dppsidx(2, 0) = 0.0;
497 
498  dppsidx(0, 1) = 0.0;
499  dppsidx(1, 1) = 0.0;
500  dppsidx(2, 1) = 1.0;
501 
502 
503  // Get the values of the shape functions and their local derivatives
504  Shape psi(7);
505  DShape dpsi(7, 2);
506  dshape_local(s, psi, dpsi);
507 
508  // Allocate memory for the inverse 2x2 jacobian
509  DenseMatrix<double> inverse_jacobian(2);
510 
511  // Now calculate the inverse jacobian
512  const double det = local_to_eulerian_mapping(dpsi, inverse_jacobian);
513 
514  // Now set the values of the derivatives to be derivs w.r.t. to the
515  // Eulerian coordinates
516  transform_derivatives(inverse_jacobian, dppsidx);
517 
518  // The test functions are equal to the shape functions
519  ptest = ppsi;
520  dptestdx = dppsidx;
521 
522  // Return the determinant of the jacobian
523  return det;
524  }
virtual double local_to_eulerian_mapping(const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
Definition: elements.h:1508
virtual void transform_derivatives(const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const
Definition: elements.cc:2833
virtual void dshape_local(const Vector< double > &s, Shape &psi, DShape &dpsids) const
Definition: elements.h:1981
RealScalar s
Definition: level1_cplx_impl.h:130

References oomph::FiniteElement::dshape_local(), oomph::FiniteElement::local_to_eulerian_mapping(), s, and oomph::FiniteElement::transform_derivatives().

◆ dshape_and_dtest_eulerian_at_knot_axi_nst() [1/2]

double oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::dshape_and_dtest_eulerian_at_knot_axi_nst ( const unsigned ipt,
Shape psi,
DShape dpsidx,
RankFourTensor< double > &  d_dpsidx_dX,
Shape test,
DShape dtestdx,
RankFourTensor< double > &  d_dtestdx_dX,
DenseMatrix< double > &  djacobian_dX 
) const
inlineprotectedvirtual

Shape/test functions and derivs w.r.t. to global coords at integration point ipt; return Jacobian of mapping (J). Also compute derivatives of dpsidx, dtestdx and J w.r.t. nodal coordinates.

Define the shape functions (psi) and test functions (test) and their derivatives w.r.t. global coordinates (dpsidx and dtestdx) and return Jacobian of mapping (J). Additionally compute the derivatives of dpsidx, dtestdx and J w.r.t. nodal coordinates.

Galerkin: Test functions = shape functions

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

439  {
440  // Call the geometrical shape functions and derivatives
441  const double J = this->dshape_eulerian_at_knot(
442  ipt, psi, dpsidx, djacobian_dX, d_dpsidx_dX);
443 
444  // Set the test functions equal to the shape functions
445  test = psi;
446  dtestdx = dpsidx;
447  d_dtestdx_dX = d_dpsidx_dX;
448 
449  // Return the jacobian
450  return J;
451  }
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
virtual double dshape_eulerian_at_knot(const unsigned &ipt, Shape &psi, DShape &dpsidx) const
Definition: elements.cc:3325
Definition: indexed_view.cpp:20

References oomph::FiniteElement::dshape_eulerian_at_knot(), and J.

◆ dshape_and_dtest_eulerian_at_knot_axi_nst() [2/2]

double oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::dshape_and_dtest_eulerian_at_knot_axi_nst ( const unsigned ipt,
Shape psi,
DShape dpsidx,
Shape test,
DShape dtestdx 
) const
inlineprotectedvirtual

Velocity shape and test functions and their derivs w.r.t. to global coords at ipt-th integation point (taken from geometry) Return Jacobian of mapping between local and global coordinates.

Derivatives of the shape functions and test functions w.r.t. to global (Eulerian) coordinates. Return Jacobian of mapping between local and global coordinates.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

410  {
411  // Call the geometrical shape functions and derivatives
412  double J = this->dshape_eulerian_at_knot(ipt, psi, dpsidx);
413  // The test functions are the shape functions
414  test = psi;
415  dtestdx = dpsidx;
416  // Return the jacobian
417  return J;
418  }

References oomph::FiniteElement::dshape_eulerian_at_knot(), and J.

◆ dshape_and_dtest_eulerian_axi_nst()

double oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::dshape_and_dtest_eulerian_axi_nst ( const Vector< double > &  s,
Shape psi,
DShape dpsidx,
Shape test,
DShape dtestdx 
) const
inlineprotectedvirtual

Velocity shape and test functions and their derivs w.r.t. to global coords at local coordinate s (taken from geometry) Return Jacobian of mapping between local and global coordinates.

Derivatives of the shape functions and test functions w.r.t. to global (Eulerian) coordinates. Return Jacobian of mapping between local and global coordinates.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

388  {
389  // Call the geometrical shape functions and derivatives
390  double J = this->dshape_eulerian(s, psi, dpsidx);
391  // The test functions are equal to the shape functions
392  test = psi;
393  dtestdx = dpsidx;
394  // Return the jacobian
395  return J;
396  }
double dshape_eulerian(const Vector< double > &s, Shape &psi, DShape &dpsidx) const
Definition: elements.cc:3298

References oomph::FiniteElement::dshape_eulerian(), and J.

◆ fix_pressure()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::fix_pressure ( const unsigned p_dof,
const double p_value 
)
inline

Pin p_dof-th pressure dof and set it to value specified by p_value.

177  {
180  ->set_value(p_dof, p_value);
181  }
void pin(const unsigned &i)
Pin the i-th stored variable.
Definition: nodes.h:385
void set_value(const unsigned &i, const double &value_)
Definition: nodes.h:271
Data *& internal_data_pt(const unsigned &i)
Return a pointer to i-th internal data object.
Definition: elements.h:622

References oomph::GeneralisedElement::internal_data_pt(), oomph::Data::pin(), and oomph::Data::set_value().

◆ get_dof_numbers_for_unknowns()

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

Create a list of pairs for all unknowns in this element, so that the first entry in each pair contains the global equation number of the unknown, while the second one contains the number of the "DOF type" that this unknown is associated with. (Function can obviously only be called if the equation numbering scheme has been set up.) Velocity=0; Pressure=1

Reimplemented from oomph::GeneralisedElement.

313  {
314  // number of nodes
315  unsigned n_node = this->nnode();
316 
317  // number of pressure values
318  unsigned n_press = this->npres_axi_nst();
319 
320  // temporary pair (used to store dof lookup prior to being added to list)
321  std::pair<unsigned, unsigned> dof_lookup;
322 
323  // pressure dof number
324  unsigned pressure_dof_number = 3;
325 
326  // loop over the pressure values
327  for (unsigned n = 0; n < n_press; n++)
328  {
329  // determine local eqn number
330  int local_eqn_number = this->p_local_eqn(n);
331 
332  // ignore pinned values - far away degrees of freedom resulting
333  // from hanging nodes can be ignored since these are be dealt
334  // with by the element containing their master nodes
335  if (local_eqn_number >= 0)
336  {
337  // store dof lookup in temporary pair: First entry in pair
338  // is global equation number; second entry is dof type
339  dof_lookup.first = this->eqn_number(local_eqn_number);
340  dof_lookup.second = pressure_dof_number;
341 
342  // add to list
343  dof_lookup_list.push_front(dof_lookup);
344  }
345  }
346 
347  // loop over the nodes
348  for (unsigned n = 0; n < n_node; n++)
349  {
350  // find the number of values at this node
351  unsigned nv = this->node_pt(n)->nvalue();
352 
353  // loop over these values
354  for (unsigned v = 0; v < nv; v++)
355  {
356  // determine local eqn number
357  int local_eqn_number = this->nodal_local_eqn(n, v);
358 
359  // ignore pinned values
360  if (local_eqn_number >= 0)
361  {
362  // store dof lookup in temporary pair: First entry in pair
363  // is global equation number; second entry is dof type
364  dof_lookup.first = this->eqn_number(local_eqn_number);
365  dof_lookup.second = v;
366 
367  // add to list
368  dof_lookup_list.push_front(dof_lookup);
369  }
370  }
371  }
372  }
Array< int, Dynamic, 1 > v
Definition: Array_initializer_list_vector_cxx11.cpp:1
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
unsigned nvalue() const
Return number of values stored in data object (incl pinned ones).
Definition: nodes.h:483
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
int nodal_local_eqn(const unsigned &n, const unsigned &i) const
Definition: elements.h:1432
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
unsigned long eqn_number(const unsigned &ieqn_local) const
Definition: elements.h:704
int local_eqn_number(const unsigned long &ieqn_global) const
Definition: elements.h:726
int p_local_eqn(const unsigned &n) const
Return the local equation numbers for the pressure values.
Definition: generalised_newtonian_Taxisym_navier_stokes_elements.h:128
unsigned npres_axi_nst() const
Return number of pressure values.
Definition: generalised_newtonian_Taxisym_navier_stokes_elements.h:170

References oomph::GeneralisedElement::eqn_number(), oomph::GeneralisedElement::local_eqn_number(), n, oomph::FiniteElement::nnode(), oomph::FiniteElement::nodal_local_eqn(), oomph::FiniteElement::node_pt(), npres_axi_nst(), oomph::Data::nvalue(), p_local_eqn(), and v.

◆ get_Z2_flux()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::get_Z2_flux ( const Vector< double > &  s,
Vector< double > &  flux 
)
inlinevirtual

Get 'flux' for Z2 error recovery: Upper triangular entries in strain rate tensor.

Implements oomph::ElementWithZ2ErrorEstimator.

257  {
258 #ifdef PARANOID
259  unsigned num_entries = 6;
260  if (flux.size() < num_entries)
261  {
262  std::ostringstream error_message;
263  error_message << "The flux vector has the wrong number of entries, "
264  << flux.size() << ", whereas it should be at least "
265  << num_entries << std::endl;
266  throw OomphLibError(error_message.str(),
269  }
270 #endif
271 
272  // Get strain rate matrix
273  DenseMatrix<double> strainrate(3);
274  this->strain_rate(s, strainrate);
275 
276  // Pack into flux Vector
277  unsigned icount = 0;
278 
279  // Start with diagonal terms
280  for (unsigned i = 0; i < 3; i++)
281  {
282  flux[icount] = strainrate(i, i);
283  icount++;
284  }
285 
286  // Off diagonals row by row
287  for (unsigned i = 0; i < 3; i++)
288  {
289  for (unsigned j = i + 1; j < 3; j++)
290  {
291  flux[icount] = strainrate(i, j);
292  icount++;
293  }
294  }
295  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
void strain_rate(const Vector< double > &s, DenseMatrix< double > &strain_rate) const
Definition: generalised_newtonian_axisym_navier_stokes_elements.cc:749
void flux(const double &time, const Vector< double > &x, double &flux)
Get flux applied along boundary x=0.
Definition: pretend_melt.cc:59
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86
std::ptrdiff_t j
Definition: tut_arithmetic_redux_minmax.cpp:2

References ProblemParameters::flux(), i, j, OOMPH_CURRENT_FUNCTION, OOMPH_EXCEPTION_LOCATION, and oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations::strain_rate().

◆ identify_load_data()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::identify_load_data ( std::set< std::pair< Data *, unsigned >> &  paired_load_data)

Add to the set paired_load_data pairs of pointers to data objects and unsignedegers that index the values in the data object that affect the load (traction), as specified in the get_load() function.

Add to the set paired_load_data pairs containing

  • the pointer to a Data object and
  • the index of the value in that Data object

for all values (pressures, velocities) that affect the load computed in the get_load(...) function.

65  {
66  // Find the index at which the velocity is stored
67  unsigned u_index[3];
68  for (unsigned i = 0; i < 3; i++)
69  {
70  u_index[i] = this->u_index_axi_nst(i);
71  }
72 
73  // Loop over the nodes
74  unsigned n_node = this->nnode();
75  for (unsigned n = 0; n < n_node; n++)
76  {
77  // Loop over the velocity components and add pointer to their data
78  // and indices to the vectors
79  for (unsigned i = 0; i < 3; i++)
80  {
81  paired_load_data.insert(std::make_pair(this->node_pt(n), u_index[i]));
82  }
83  }
84 
85  // Identify the pressure data
86  identify_pressure_data(paired_load_data);
87  }
virtual unsigned u_index_axi_nst(const unsigned &i) const
Definition: generalised_newtonian_axisym_navier_stokes_elements.h:546
void identify_pressure_data(std::set< std::pair< Data *, unsigned >> &paired_pressure_data)
Definition: generalised_newtonian_Taxisym_navier_stokes_elements.cc:100

References i, identify_pressure_data(), n, oomph::FiniteElement::nnode(), oomph::FiniteElement::node_pt(), and oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations::u_index_axi_nst().

◆ identify_pressure_data()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::identify_pressure_data ( std::set< std::pair< Data *, unsigned >> &  paired_pressure_data)

Add to the set paired_pressure_data pairs containing

  • the pointer to a Data object and
  • the index of the value in that Data object

for all pressure values that affect the load computed in the get_load(...) function.

Add to the set paired_pressue_data pairs containing

  • the pointer to a Data object and
  • the index of the value in that Data object

for all pressures values that affect the load computed in the get_load(...) function.

102  {
103  // Loop over the internal data
104  unsigned n_internal = this->ninternal_data();
105  for (unsigned l = 0; l < n_internal; l++)
106  {
107  unsigned nval = this->internal_data_pt(l)->nvalue();
108  // Add internal data
109  for (unsigned j = 0; j < nval; j++)
110  {
111  paired_pressure_data.insert(
112  std::make_pair(this->internal_data_pt(l), j));
113  }
114  }
115  }
unsigned ninternal_data() const
Return the number of internal data objects.
Definition: elements.h:823

References oomph::GeneralisedElement::internal_data_pt(), j, oomph::GeneralisedElement::ninternal_data(), and oomph::Data::nvalue().

Referenced by identify_load_data().

◆ ndof_types()

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::ndof_types ( ) const
inlinevirtual

The number of "DOF types" that degrees of freedom in this element are sub-divided into: Velocity and pressure.

Reimplemented from oomph::GeneralisedElement.

301  {
302  return 4;
303  }

◆ npres_axi_nst()

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::npres_axi_nst ( ) const
inlinevirtual

Return number of pressure values.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

171  {
172  return 3;
173  }

Referenced by get_dof_numbers_for_unknowns(), and unpin_all_internal_pressure_dofs().

◆ nrecovery_order()

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::nrecovery_order ( )
inlinevirtual

Order of recovery shape functions for Z2 error estimation: Same order as unenriched shape functions.

Implements oomph::ElementWithZ2ErrorEstimator.

231  {
232  return 2;
233  }

◆ num_Z2_flux_terms()

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::num_Z2_flux_terms ( )
inlinevirtual

Number of 'flux' terms for Z2 error estimation.

Implements oomph::ElementWithZ2ErrorEstimator.

249  {
250  // 3 diagonal strain rates, 3 off diagonal
251  return 6;
252  }

◆ nvertex_node()

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::nvertex_node ( ) const
inlinevirtual

Number of vertex nodes in the element.

Implements oomph::ElementWithZ2ErrorEstimator.

237  {
238  return 3;
239  }

◆ operator=()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::operator= ( const GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement )
delete

Broken assignment operator.

◆ output() [1/4]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::output ( FILE *  file_pt)
inlinevirtual

Redirect output to NavierStokesEquations output.

Reimplemented from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

216  {
218  }
void output(std::ostream &outfile)
Definition: generalised_newtonian_axisym_navier_stokes_elements.h:789

References oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations::output().

◆ output() [2/4]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::output ( FILE *  file_pt,
const unsigned n_plot 
)
inlinevirtual

Redirect output to NavierStokesEquations output.

Reimplemented from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

222  {
224  n_plot);
225  }

References oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations::output().

◆ output() [3/4]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::output ( std::ostream &  outfile)
inlinevirtual

◆ output() [4/4]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::output ( std::ostream &  outfile,
const unsigned nplot 
)
inlinevirtual

Redirect output to NavierStokesEquations output.

Reimplemented from oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

209  {
211  nplot);
212  }

References oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations::output().

◆ p_axi_nst()

double oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::p_axi_nst ( const unsigned i) const
inlinevirtual

Return the pressure values at internal dof i_internal (Discontinous pressure interpolation – no need to cater for hanging nodes).

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

165  {
167  }
double value(const unsigned &i) const
Definition: nodes.h:293

References i, oomph::GeneralisedElement::internal_data_pt(), and oomph::Data::value().

◆ p_local_eqn()

int oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::p_local_eqn ( const unsigned n) const
inlinevirtual

Return the local equation numbers for the pressure values.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

129  {
131  }
int internal_local_eqn(const unsigned &i, const unsigned &j) const
Definition: elements.h:267

References oomph::GeneralisedElement::internal_local_eqn(), and n.

Referenced by get_dof_numbers_for_unknowns().

◆ pshape_axi_nst() [1/2]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::pshape_axi_nst ( const Vector< double > &  s,
Shape psi 
) const
inlinevirtual

Pressure shape functions at local coordinate s.

Pressure shape functions.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

459  {
460  psi[0] = 1.0;
461  psi[1] = s[0];
462  psi[2] = s[1];
463  }

References s.

Referenced by pshape_axi_nst().

◆ pshape_axi_nst() [2/2]

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::pshape_axi_nst ( const Vector< double > &  s,
Shape psi,
Shape test 
) const
inlinevirtual

Pressure shape and test functions at local coordinte s.

Pressure shape and test functions.

Implements oomph::GeneralisedNewtonianAxisymmetricNavierStokesEquations.

470  {
471  // Call the pressure shape functions
472  this->pshape_axi_nst(s, psi);
473  // The test functions are the shape functions
474  test = psi;
475  }
void pshape_axi_nst(const Vector< double > &s, Shape &psi) const
Pressure shape functions at local coordinate s.
Definition: generalised_newtonian_Taxisym_navier_stokes_elements.h:458

References pshape_axi_nst().

◆ required_nvalue()

virtual unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::required_nvalue ( const unsigned n) const
inlinevirtual

Number of values (pinned or dofs) required at local node n.

Reimplemented from oomph::FiniteElement.

156  {
157  return 3;
158  }

◆ unpin_all_internal_pressure_dofs()

void oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::unpin_all_internal_pressure_dofs ( )

Unpin all internal pressure dofs.

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

43  {
44  unsigned n_pres = this->npres_axi_nst();
45  // loop over pressure dofs
46  for (unsigned l = 0; l < n_pres; l++)
47  {
48  // unpin internal pressure
50  }
51  }
void unpin(const unsigned &i)
Unpin the i-th stored variable.
Definition: nodes.h:391

References oomph::GeneralisedElement::internal_data_pt(), npres_axi_nst(), P_axi_nst_internal_index, and oomph::Data::unpin().

◆ vertex_node_pt()

Node* oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::vertex_node_pt ( const unsigned j) const
inlinevirtual

Pointer to the j-th vertex node in the element.

Implements oomph::ElementWithZ2ErrorEstimator.

243  {
244  return node_pt(j);
245  }

References j, and oomph::FiniteElement::node_pt().

Member Data Documentation

◆ P_axi_nst_internal_index

unsigned oomph::GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement::P_axi_nst_internal_index
protected

Internal index that indicates at which internal datum the pressure is stored

Referenced by GeneralisedNewtonianAxisymmetricTCrouzeixRaviartElement(), and unpin_all_internal_pressure_dofs().


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