oomph::QSpectralElement< 1, NNODE_1D > Class Template Reference

General QSpectralElement class specialised to one spatial dimension. More...

#include <Qspectral_elements.h>

+ Inheritance diagram for oomph::QSpectralElement< 1, NNODE_1D >:

Public Member Functions

 QSpectralElement ()
 Constructor. More...
 
double s_min () const
 Min. value of local coordinate. More...
 
double s_max () const
 Max. value of local coordinate. More...
 
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...
 
void local_coordinate_of_node (const unsigned &n, Vector< double > &s) const
 Get local coordinates of node j in the element; vector sets its own size. More...
 
void local_fraction_of_node (const unsigned &n, Vector< double > &s_fraction)
 Get the local fractino of node j in the element. More...
 
double local_one_d_fraction_of_node (const unsigned &n1d, const unsigned &i)
 The local one-d fraction is the same. More...
 
void shape (const Vector< double > &s, Shape &psi) const
 Calculate the geometric shape functions at local coordinate s. More...
 
void dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const
 Derivatives of shape functions for specific QSpectralElement<1,..> More...
 
void d2shape_local (const Vector< double > &s, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
double invert_jacobian_mapping (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
unsigned nnode_1d () const
 Number of nodes along each element edge. More...
 
void output (FILE *file_pt)
 C-style output. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 C_style output at n_plot points. More...
 
void output (std::ostream &outfile)
 Output. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Output at n_plot points. More...
 
void get_s_plot (const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &use_equally_spaced_interior_sample_points=false) const
 
std::string tecplot_zone_string (const unsigned &nplot) const
 
unsigned nplot_points (const unsigned &nplot) const
 
void build_face_element (const int &face_index, FaceElement *face_element_pt)
 
- Public Member Functions inherited from oomph::SpectralElement
 SpectralElement ()
 
virtual ~SpectralElement ()
 
Dataspectral_data_pt (const unsigned &i) const
 
virtual void describe_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)
 
unsigned nspectral () const
 
- Public Member Functions inherited from oomph::FiniteElement
void set_dimension (const unsigned &dim)
 
void set_nodal_dimension (const unsigned &nodal_dim)
 
void set_nnodal_position_type (const unsigned &nposition_type)
 Set the number of types required to interpolate the coordinate. More...
 
void set_n_node (const unsigned &n)
 
int nodal_local_eqn (const unsigned &n, const unsigned &i) const
 
double dJ_eulerian_at_knot (const unsigned &ipt, Shape &psi, DenseMatrix< double > &djacobian_dX) const
 
 FiniteElement ()
 Constructor. More...
 
virtual ~FiniteElement ()
 
 FiniteElement (const FiniteElement &)=delete
 Broken copy constructor. More...
 
void get_centre_of_gravity_and_max_radius_in_terms_of_zeta (Vector< double > &cog, double &max_radius) const
 
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 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_at_knot (const unsigned &ipt, Shape &psi) const
 
virtual void dshape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids) const
 
virtual void d2shape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
virtual double J_eulerian (const Vector< double > &s) const
 
virtual double J_eulerian_at_knot (const unsigned &ipt) const
 
void check_J_eulerian_at_knots (bool &passed) const
 
void check_jacobian (const double &jacobian) const
 
double dshape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsi, DenseMatrix< double > &djacobian_dX, RankFourTensor< double > &d_dpsidx_dX) const
 
double d2shape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual double d2shape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual void assign_nodal_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void describe_nodal_local_dofs (std::ostream &out, const std::string &current_string) const
 
Node *& node_pt (const unsigned &n)
 Return a pointer to the local node n. More...
 
Node *const & node_pt (const unsigned &n) const
 Return a pointer to the local node n (const version) More...
 
unsigned nnode () const
 Return the number of nodes. More...
 
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 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 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)
 
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 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 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 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...
 
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::LineElementBase
 LineElementBase ()
 Constructor. Empty. More...
 
- Public Member Functions inherited from oomph::QElementBase
 QElementBase ()
 Constructor: Initialise pointers to macro element reference coords. More...
 
 QElementBase (const QElementBase &)=delete
 Broken copy constructor. More...
 
virtual ~QElementBase ()
 Broken assignment operator. More...
 
bool local_coord_is_valid (const Vector< double > &s)
 Check whether the local coordinate are valid or not. More...
 
void move_local_coord_back_into_element (Vector< double > &s) const
 
virtual void set_macro_elem_pt (MacroElement *macro_elem_pt)
 
doubles_macro_ll (const unsigned &i)
 
doubles_macro_ur (const unsigned &i)
 
double s_macro_ll (const unsigned &i) const
 
double s_macro_ur (const unsigned &i) const
 
void get_x_from_macro_element (const Vector< double > &s, Vector< double > &x) const
 
void get_x_from_macro_element (const unsigned &t, const Vector< double > &s, Vector< double > &x)
 
unsigned nnode_on_face () const
 
ElementGeometry::ElementGeometry element_geometry () const
 It's a Q element! More...
 
- Public Member Functions inherited from oomph::QElementGeometricBase
 QElementGeometricBase ()
 Empty default constructor. More...
 
 QElementGeometricBase (const QElementGeometricBase &)=delete
 Broken copy constructor. More...
 

Static Private Attributes

static GaussLobattoLegendre< 1, NNODE_1D > integral
 Assign the static integral. More...
 

Additional Inherited Members

- Public Types inherited from oomph::FiniteElement
typedef void(* SteadyExactSolutionFctPt) (const Vector< double > &, Vector< double > &)
 
typedef void(* UnsteadyExactSolutionFctPt) (const double &, const Vector< double > &, Vector< double > &)
 
- Static Public Attributes inherited from oomph::FiniteElement
static double Tolerance_for_singular_jacobian = 1.0e-16
 Tolerance below which the jacobian is considered singular. More...
 
static bool Accept_negative_jacobian = false
 
static bool Suppress_output_while_checking_for_inverted_elements
 
- Static Public Attributes inherited from oomph::GeneralisedElement
static bool Suppress_warning_about_repeated_internal_data
 
static bool Suppress_warning_about_repeated_external_data = true
 
static double Default_fd_jacobian_step = 1.0e-8
 
- Protected Member Functions inherited from oomph::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 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)
 
virtual void fill_in_contribution_to_residuals (Vector< double > &residuals)
 
void fill_in_jacobian_from_internal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_internal_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
virtual void update_before_internal_fd ()
 
virtual void reset_after_internal_fd ()
 
virtual void update_in_internal_fd (const unsigned &i)
 
virtual void reset_in_internal_fd (const unsigned &i)
 
virtual void update_before_external_fd ()
 
virtual void reset_after_external_fd ()
 
virtual void update_in_external_fd (const unsigned &i)
 
virtual void reset_in_external_fd (const unsigned &i)
 
virtual void fill_in_contribution_to_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)
 
virtual void fill_in_contribution_to_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)
 
virtual void fill_in_contribution_to_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)
 
virtual void fill_in_contribution_to_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)
 
virtual void fill_in_contribution_to_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)
 
virtual void fill_in_contribution_to_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)
 
- Protected Attributes inherited from oomph::SpectralElement
Vector< Data * > * Spectral_data_pt
 Additional Storage for shared spectral data. More...
 
Vector< unsignedSpectral_order
 Vector that represents the spectral order in each dimension. More...
 
Vector< unsignedNodal_spectral_order
 Vector that represents the nodal spectral order. More...
 
DenseMatrix< intSpectral_local_eqn
 Local equation numbers for the spectral degrees of freedom. More...
 
- Protected Attributes inherited from oomph::FiniteElement
MacroElementMacro_elem_pt
 Pointer to the element's macro element (NULL by default) More...
 
- Protected Attributes inherited from oomph::GeomObject
unsigned NLagrangian
 Number of Lagrangian (intrinsic) coordinates. More...
 
unsigned Ndim
 Number of Eulerian coordinates. More...
 
TimeStepperGeom_object_time_stepper_pt
 
- Static Protected Attributes inherited from oomph::FiniteElement
static const unsigned Default_Initial_Nvalue = 0
 Default value for the number of values at a node. More...
 
static const double Node_location_tolerance = 1.0e-14
 
static const unsigned N2deriv [] = {0, 1, 3, 6}
 
- Static Protected Attributes inherited from oomph::GeneralisedElement
static DenseMatrix< doubleDummy_matrix
 
static std::deque< double * > Dof_pt_deque
 

Detailed Description

template<unsigned NNODE_1D>
class oomph::QSpectralElement< 1, NNODE_1D >

General QSpectralElement class specialised to one spatial dimension.

Constructor & Destructor Documentation

◆ QSpectralElement()

template<unsigned NNODE_1D>
oomph::QSpectralElement< 1, NNODE_1D >::QSpectralElement ( )
inline

Constructor.

385  {
386  // There are NNODE_1D nodes in this element
387  this->set_n_node(NNODE_1D);
388  Spectral_order.resize(1, NNODE_1D);
389  Nodal_spectral_order.resize(1, NNODE_1D);
390  // Set the elemental and nodal dimensions
391  this->set_dimension(1);
392  // Assign integral point
394  // Calculate the nodal positions for the shape functions
396  // OneDLegendreShapeParam::calculate_nodal_positions(NNODE_1D);
397  }
void set_dimension(const unsigned &dim)
Definition: elements.h:1380
void set_n_node(const unsigned &n)
Definition: elements.h:1404
virtual void set_integration_scheme(Integral *const &integral_pt)
Set the spatial integration scheme.
Definition: elements.cc:3210
static void calculate_nodal_positions()
Static function used to populate the stored positions.
Definition: shape.h:1241
static GaussLobattoLegendre< 1, NNODE_1D > integral
Assign the static integral.
Definition: Qspectral_elements.h:380
Vector< unsigned > Nodal_spectral_order
Vector that represents the nodal spectral order.
Definition: Qspectral_elements.h:162
Vector< unsigned > Spectral_order
Vector that represents the spectral order in each dimension.
Definition: Qspectral_elements.h:159

References oomph::OneDimensionalLegendreShape< NNODE_1D >::calculate_nodal_positions().

Member Function Documentation

◆ build_face_element()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::build_face_element ( const int face_index,
FaceElement face_element_pt 
)
virtual

Build the lower-dimensional FaceElement (an element of type QSpectralElement<0,NNODE_1D>). The face index takes two values corresponding to the two possible faces: -1 (Left) s[0] = -1.0 +1 (Right) s[0] = 1.0

Function to setup geometrical information for lower-dimensional FaceElements (which are of type QSpectralElement<0,1>).

Reimplemented from oomph::FiniteElement.

121  {
122  /*throw OomphLibError("Untested",
123  OOMPH_CURRENT_FUNCTION,
124  OOMPH_EXCEPTION_LOCATION);*/
125 
126  // Overload the nodal dimension by reading out the value from the node
127  face_element_pt->set_nodal_dimension(this->node_pt(0)->ndim());
128 
129  // Set the pointer to the "bulk" element
130  face_element_pt->bulk_element_pt() = this;
131 
132 #ifdef OOMPH_HAS_MPI
133  // If the bulk element is halo then the face element must be too
134  // if (this->is_halo())
135  {
136  face_element_pt->set_halo(Non_halo_proc_ID);
137  }
138 #endif
139 
140  // Resize the storage for the original number of values at the (one and
141  // only) node of the face element.
142  face_element_pt->nbulk_value_resize(1);
143 
144  // Resize the storage for the bulk node number corresponding to the (one
145  // and only) node of the face element
146  face_element_pt->bulk_node_number_resize(1);
147 
148  // Set the face index in the face element
149  face_element_pt->face_index() = face_index;
150 
151  // Now set up the node pointer
152  // The convention is that the "normal", should always point
153  // out of the element
154  switch (face_index)
155  {
156  // Bottom, normal sign is negative (coordinate points into element)
157  case (-1):
158  face_element_pt->node_pt(0) = this->node_pt(0);
159  face_element_pt->bulk_node_number(0) = 0;
160  face_element_pt->normal_sign() = -1;
161 
162  // Set the pointer to the function that determines the bulk coordinates
163  // in the face element
164  face_element_pt->face_to_bulk_coordinate_fct_pt() =
166 
167  // Set the pointer to the function that determines the mapping of
168  // derivatives
169  face_element_pt->bulk_coordinate_derivatives_fct_pt() =
171 
172  // Set the number of values stored when the node is part of the "bulk"
173  // element. The required_nvalue() must be used, rather than nvalue(),
174  // because otherwise nodes on boundaries will be resized multiple
175  // times. If you want any other behaviour, you MUST set nbulk_value()
176  // manually after construction of your specific face element.
177  face_element_pt->nbulk_value(0) = this->required_nvalue(0);
178  break;
179 
180  // Top, normal sign is positive (coordinate points out of element)
181  case (1):
182  face_element_pt->node_pt(0) = this->node_pt(NNODE_1D - 1);
183  face_element_pt->bulk_node_number(0) = NNODE_1D - 1;
184  face_element_pt->normal_sign() = +1;
185 
186 
187  // Set the pointer to the function that determines the bulk coordinates
188  // in the face element
189  face_element_pt->face_to_bulk_coordinate_fct_pt() =
191 
192  // Set the pointer to the function that determines the mapping of
193  // derivatives
194  face_element_pt->bulk_coordinate_derivatives_fct_pt() =
196 
197 
198  // Set the number of values stored when the node is part of the "bulk"
199  // element.
200  face_element_pt->nbulk_value(0) = this->required_nvalue(NNODE_1D - 1);
201  break;
202 
203  // Other cases
204  default:
205  std::ostringstream error_message;
206  error_message << "Face_index should only take "
207  << "the values +/-1, not " << face_index << std::endl;
208 
209  throw OomphLibError(error_message.str(),
212  }
213  }
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
virtual unsigned required_nvalue(const unsigned &n) const
Definition: elements.h:2455
unsigned ndim() const
Access function to # of Eulerian coordinates.
Definition: geom_objects.h:177
void faces0(const Vector< double > &s, DenseMatrix< double > &dsbulk_dsface, unsigned &interior_direction)
Function for both faces – the bulk coordinate is fixed on both.
Definition: Qelement_face_coordinate_translation_schemes.cc:59
void face1(const Vector< double > &s, Vector< double > &s_bulk)
The translation scheme for the face s0 = 1.0.
Definition: Qelement_face_coordinate_translation_schemes.cc:44
void face0(const Vector< double > &s, Vector< double > &s_bulk)
The translation scheme for the face s0 = -1.0.
Definition: Qelement_face_coordinate_translation_schemes.cc:38
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86

References oomph::FaceElement::bulk_coordinate_derivatives_fct_pt(), oomph::FaceElement::bulk_element_pt(), oomph::FaceElement::bulk_node_number(), oomph::FaceElement::bulk_node_number_resize(), oomph::QElement1FaceToBulkCoordinates::face0(), oomph::QElement1FaceToBulkCoordinates::face1(), oomph::FaceElement::face_index(), oomph::FaceElement::face_to_bulk_coordinate_fct_pt(), oomph::QElement1BulkCoordinateDerivatives::faces0(), oomph::FaceElement::nbulk_value(), oomph::FaceElement::nbulk_value_resize(), oomph::FiniteElement::node_pt(), oomph::FaceElement::normal_sign(), OOMPH_CURRENT_FUNCTION, OOMPH_EXCEPTION_LOCATION, and oomph::FiniteElement::set_nodal_dimension().

◆ d2shape_local()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::d2shape_local ( const Vector< double > &  s,
Shape psi,
DShape dpsids,
DShape d2psids 
) const
inlinevirtual

Compute the geometric shape functions, derivatives and second derivatives w.r.t. local coordinates at local coordinate s d2psids(i,0) = \( d^2 \psi_j / d s^2 \)

Second derivatives of shape functions for specific QSpectralElement<1,..> d2psids(i,0) = \( d^2 \psi_j / d s^2 \)

Reimplemented from oomph::FiniteElement.

623  {
624  std::ostringstream error_message;
625  error_message
626  << "\nd2shpe_local currently not implemented for this element\n";
627  throw OomphLibError(
628  error_message.str(), OOMPH_CURRENT_FUNCTION, OOMPH_EXCEPTION_LOCATION);
629 
630  /* //Call the shape functions and derivatives */
631  /* OneDimensionalShape<NNODE_1D> psi1(s[0]); */
632  /* OneDimensionalDShape<NNODE_1D> dpsi1ds(s[0]); */
633  /* OneDimensionalD2Shape<NNODE_1D> d2psi1ds(s[0]); */
634 
635  /* //Loop over shape functions in element and assign to psi */
636  /* for(unsigned l=0;l<NNODE_1D;l++) */
637  /* { */
638  /* psi[l] = psi1[l]; */
639  /* dpsids[l][0] = dpsi1ds[l]; */
640  /* d2psids[l][0] = d2psi1ds[l]; */
641  /* } */
642  }

References OOMPH_CURRENT_FUNCTION, and OOMPH_EXCEPTION_LOCATION.

◆ dshape_local()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::dshape_local ( const Vector< double > &  s,
Shape psi,
DShape dpsids 
) const
inlinevirtual

Derivatives of shape functions for specific QSpectralElement<1,..>

Compute the geometric shape functions and derivatives w.r.t. local coordinates at local coordinate s

Reimplemented from oomph::FiniteElement.

598  {
599  // Call the shape functions and derivatives
600  OneDimensionalLegendreShape<NNODE_1D> psi1(s[0]);
601  OneDimensionalLegendreDShape<NNODE_1D> dpsi1ds(s[0]);
602 
603  // OneDLegendreShapeParam psi1(NNODE_1D,s[0]);
604  // OneDLegendreDShapeParam dpsi1ds(NNODE_1D,s[0]);
605 
606  // Loop over shape functions in element and assign to psi
607  for (unsigned l = 0; l < NNODE_1D; l++)
608  {
609  psi(l) = psi1[l];
610  dpsids(l, 0) = dpsi1ds[l];
611  }
612  }
RealScalar s
Definition: level1_cplx_impl.h:130

References s.

◆ get_s_plot()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::get_s_plot ( const unsigned i,
const unsigned nplot,
Vector< double > &  s,
const bool use_equally_spaced_interior_sample_points = false 
) const
inlinevirtual

Get cector of local coordinates of plot point i (when plotting nplot points in each "coordinate direction).

Reimplemented from oomph::FiniteElement.

522  {
523  if (nplot > 1)
524  {
525  s[0] = -1.0 + 2.0 * double(i) / double(nplot - 1);
526  if (use_equally_spaced_interior_sample_points)
527  {
528  double range = 2.0;
529  double dx_new = range / double(nplot);
530  double range_new = double(nplot - 1) * dx_new;
531  s[0] = -1.0 + 0.5 * dx_new + range_new * (1.0 + s[0]) / range;
532  }
533  }
534  else
535  {
536  s[0] = 0.0;
537  }
538  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9

References i, and s.

◆ invert_jacobian_mapping()

template<unsigned NNODE_1D>
double oomph::QSpectralElement< 1, NNODE_1D >::invert_jacobian_mapping ( const DenseMatrix< double > &  jacobian,
DenseMatrix< double > &  inverse_jacobian 
) const
inlinevirtual

Overload the template-free interface for the calculation of inverse jacobian matrix. This is a one-dimensional element, so use the 1D version.

Reimplemented from oomph::FiniteElement.

486  {
487  return FiniteElement::invert_jacobian<1>(jacobian, inverse_jacobian);
488  }

◆ local_coordinate_of_node()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::local_coordinate_of_node ( const unsigned n,
Vector< double > &  s 
) const
inlinevirtual

Get local coordinates of node j in the element; vector sets its own size.

Reimplemented from oomph::FiniteElement.

444  {
445  s.resize(1);
447  }
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
static double nodal_position(const unsigned &n)
Definition: shape.h:1250

References n, oomph::OneDimensionalLegendreShape< NNODE_1D >::nodal_position(), and s.

◆ local_fraction_of_node()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::local_fraction_of_node ( const unsigned n,
Vector< double > &  s_fraction 
)
inlinevirtual

Get the local fractino of node j in the element.

Reimplemented from oomph::FiniteElement.

451  {
452  this->local_coordinate_of_node(n, s_fraction);
453  // Resize
454  s_fraction[0] = 0.5 * (s_fraction[0] + 1.0);
455  }
void local_coordinate_of_node(const unsigned &n, Vector< double > &s) const
Get local coordinates of node j in the element; vector sets its own size.
Definition: Qspectral_elements.h:443

References n.

◆ local_one_d_fraction_of_node()

template<unsigned NNODE_1D>
double oomph::QSpectralElement< 1, NNODE_1D >::local_one_d_fraction_of_node ( const unsigned n1d,
const unsigned i 
)
inlinevirtual

The local one-d fraction is the same.

Reimplemented from oomph::FiniteElement.

459  {
460  return 0.5 *
462  }

References oomph::OneDimensionalLegendreShape< NNODE_1D >::nodal_position().

◆ nnode_1d()

template<unsigned NNODE_1D>
unsigned oomph::QSpectralElement< 1, NNODE_1D >::nnode_1d ( ) const
inlinevirtual

Number of nodes along each element edge.

Reimplemented from oomph::FiniteElement.

493  {
494  return NNODE_1D;
495  }

◆ nplot_points()

template<unsigned NNODE_1D>
unsigned oomph::QSpectralElement< 1, NNODE_1D >::nplot_points ( const unsigned nplot) const
inlinevirtual

Return total number of plot points (when plotting nplot points in each "coordinate direction)

Reimplemented from oomph::FiniteElement.

552  {
553  unsigned DIM = 1;
554  unsigned np = 1;
555  for (unsigned i = 0; i < DIM; i++)
556  {
557  np *= nplot;
558  }
559  return np;
560  }
#define DIM
Definition: linearised_navier_stokes_elements.h:44

References DIM, and i.

◆ nvertex_node()

template<unsigned NNODE_1D>
unsigned oomph::QSpectralElement< 1, NNODE_1D >::nvertex_node ( ) const
inlinevirtual

Number of vertex nodes in the element.

Implements oomph::LineElementBase.

413  {
414  return 2;
415  }

◆ output() [1/4]

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::output ( FILE *  file_pt)
inlinevirtual

C-style output.

Reimplemented from oomph::FiniteElement.

499  {
500  FiniteElement::output(file_pt);
501  }
virtual void output(std::ostream &outfile)
Definition: elements.h:3050

References oomph::FiniteElement::output().

◆ output() [2/4]

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::output ( FILE *  file_pt,
const unsigned n_plot 
)
inlinevirtual

C_style output at n_plot points.

Reimplemented from oomph::FiniteElement.

505  {
506  FiniteElement::output(file_pt, n_plot);
507  }

References oomph::FiniteElement::output().

◆ output() [3/4]

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::output ( std::ostream &  outfile)
virtual

Output.

The output function for general 1D QSpectralElements.

Reimplemented from oomph::FiniteElement.

51  {
52  // Tecplot header info
53  outfile << "ZONE I=" << NNODE_1D << std::endl;
54 
55  // Find the dimension of the nodes
56  unsigned n_dim = this->nodal_dimension();
57 
58  // Loop over element nodes
59  for (unsigned l = 0; l < NNODE_1D; l++)
60  {
61  // Loop over the dimensions and output the position
62  for (unsigned i = 0; i < n_dim; i++)
63  {
64  outfile << this->node_pt(l)->x(i) << " ";
65  }
66  // Find out how many data values at the node
67  unsigned initial_nvalue = this->node_pt(l)->nvalue();
68  // Lopp over the data and output whether pinned or not
69  for (unsigned i = 0; i < initial_nvalue; i++)
70  {
71  outfile << this->node_pt(l)->is_pinned(i) << " ";
72  }
73  outfile << std::endl;
74  }
75  outfile << std::endl;
76  }
unsigned nvalue() const
Return number of values stored in data object (incl pinned ones).
Definition: nodes.h:483
bool is_pinned(const unsigned &i) const
Test whether the i-th variable is pinned (1: true; 0: false).
Definition: nodes.h:417
unsigned nodal_dimension() const
Return the required Eulerian dimension of the nodes in this element.
Definition: elements.h:2484
double & x(const unsigned &i)
Return the i-th nodal coordinate.
Definition: nodes.h:1060

References i.

◆ output() [4/4]

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::output ( std::ostream &  outfile,
const unsigned n_plot 
)
virtual

Output at n_plot points.

The output function for nplot points in each coordinate direction.

Reimplemented from oomph::FiniteElement.

84  {
85  // Local variables
86  Vector<double> s(1);
87  // Shape functions
88  Shape psi(NNODE_1D);
89 
90  // Find the dimension of the nodes
91  unsigned n_dim = this->nodal_dimension();
92 
93  // Tecplot header info
94  outfile << "ZONE I=" << nplot << std::endl;
95  // Loop over element nodes
96  for (unsigned l = 0; l < nplot; l++)
97  {
98  s[0] = -1.0 + l * 2.0 / (nplot - 1);
99  shape(s, psi);
100  for (unsigned i = 0; i < n_dim; i++)
101  {
102  // Output the x and y positions
103  outfile << this->interpolated_x(s, i) << " ";
104  }
105  for (unsigned i = 0; i < NNODE_1D; i++)
106  {
107  outfile << psi(i) << " ";
108  }
109  outfile << std::endl;
110  }
111  outfile << std::endl;
112  }
virtual double interpolated_x(const Vector< double > &s, const unsigned &i) const
Return FE interpolated coordinate x[i] at local coordinate s.
Definition: elements.cc:3962
void shape(const Vector< double > &s, Shape &psi) const
Calculate the geometric shape functions at local coordinate s.
Definition: Qspectral_elements.h:576

References i, s, and oomph::OneDimLagrange::shape().

◆ s_max()

template<unsigned NNODE_1D>
double oomph::QSpectralElement< 1, NNODE_1D >::s_max ( ) const
inlinevirtual

Max. value of local coordinate.

Reimplemented from oomph::FiniteElement.

407  {
408  return 1.0;
409  }

◆ s_min()

template<unsigned NNODE_1D>
double oomph::QSpectralElement< 1, NNODE_1D >::s_min ( ) const
inlinevirtual

Min. value of local coordinate.

Reimplemented from oomph::FiniteElement.

401  {
402  return -1.0;
403  }

◆ shape()

template<unsigned NNODE_1D>
void oomph::QSpectralElement< 1, NNODE_1D >::shape ( const Vector< double > &  s,
Shape psi 
) const
inlinevirtual

Calculate the geometric shape functions at local coordinate s.

Shape function for specific QSpectralElement<1,..>

Implements oomph::FiniteElement.

578  {
579  // Call the OneDimensional Shape functions
580  OneDimensionalLegendreShape<NNODE_1D> psi1(s[0]);
581  // OneDLegendreShapeParam psi1(NNODE_1D,s[0]);
582 
583  // Now let's loop over the nodal points in the element
584  // and copy the values back in
585  for (unsigned i = 0; i < NNODE_1D; i++)
586  {
587  psi(i) = psi1[i];
588  }
589  }

References i, and s.

Referenced by oomph::SpectralPeriodicOrbitElement< NNODE_1D >::get_interpolated_values().

◆ tecplot_zone_string()

template<unsigned NNODE_1D>
std::string oomph::QSpectralElement< 1, NNODE_1D >::tecplot_zone_string ( const unsigned nplot) const
inlinevirtual

Return string for tecplot zone header (when plotting nplot points in each "coordinate direction)

Reimplemented from oomph::FiniteElement.

543  {
544  std::ostringstream header;
545  header << "ZONE I=" << nplot << "\n";
546  return header.str();
547  }

◆ vertex_node_pt()

template<unsigned NNODE_1D>
Node* oomph::QSpectralElement< 1, NNODE_1D >::vertex_node_pt ( const unsigned j) const
inlinevirtual

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

Implements oomph::LineElementBase.

419  {
420  unsigned n_node_1d = nnode_1d();
421  Node* nod_pt;
422  switch (j)
423  {
424  case 0:
425  nod_pt = this->node_pt(0);
426  break;
427  case 1:
428  nod_pt = this->node_pt(n_node_1d - 1);
429  break;
430  default:
431  std::ostringstream error_message;
432  error_message << "Vertex node number is " << j
433  << " but must be from 0 to 1\n";
434 
435  throw OomphLibError(error_message.str(),
438  }
439  return nod_pt;
440  }
unsigned nnode_1d() const
Number of nodes along each element edge.
Definition: Qspectral_elements.h:492
std::ptrdiff_t j
Definition: tut_arithmetic_redux_minmax.cpp:2

References j, OOMPH_CURRENT_FUNCTION, and OOMPH_EXCEPTION_LOCATION.

Member Data Documentation

◆ integral

template<unsigned NNODE_1D>
GaussLobattoLegendre< 1, NNODE_1D > oomph::QSpectralElement< 1, NNODE_1D >::integral
staticprivate

Assign the static integral.

Default integration rule: Gaussian integration of same 'order' as the element

/////////////////////////////////////////////////////////////////////// 1D QLegendreElements ///////////////////////////////////////////////////////////////////////


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