oomph::HermiteBeamElement Class Reference

#include <beam_elements.h>

+ Inheritance diagram for oomph::HermiteBeamElement:

Public Member Functions

 HermiteBeamElement ()
 Constructor (empty) More...
 
void output (std::ostream &outfile)
 Output function. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Output function with specified number of plot points. More...
 
void output (const unsigned &t, std::ostream &outfile, const unsigned &n_plot) const
 
void output (FILE *file_pt)
 C-style output function. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 C-style output function with specified number of plot points. More...
 
void output (const unsigned &t, FILE *file_pt, const unsigned &n_plot) const
 
- Public Member Functions inherited from oomph::SolidQHermiteElement< 1 >
 SolidQHermiteElement ()
 Constructor. More...
 
 SolidQHermiteElement (const SolidQHermiteElement &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const SolidQHermiteElement &)=delete
 Broken assignment operator. More...
 
void output (std::ostream &outfile)
 Overload the output function. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Output at n_plot points. 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, const unsigned &n_plot)
 
void output (FILE *file_pt, const unsigned &n_plot)
 
void output (std::ostream &outfile, const unsigned &n_p)
 The output function for any number of points per element. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 The C-style output function for any number of points per element. More...
 
void build_face_element (const int &face_index, FaceElement *face_element_pt)
 
- Public Member Functions inherited from oomph::QHermiteElement< DIM >
 QHermiteElement ()
 Constructor. More...
 
 QHermiteElement (const QHermiteElement &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const QHermiteElement &)=delete
 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
 
void shape (const Vector< double > &s, Shape &psi) const
 
void dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const
 
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
 
void transform_second_derivatives (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
double s_min () const
 Min. value of local coordinate. More...
 
double s_max () const
 Max. value of local coordinate. More...
 
void local_coordinate_of_node (const unsigned &j, 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 &j, Vector< double > &s_fraction)
 Get local fraction of node j in the element; vector sets its own size. More...
 
double local_one_d_fraction_of_node (const unsigned &n1d, const unsigned &i)
 
unsigned nnode_1d () const
 Return number of nodes along each element edge. 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 shape (const Vector< double > &s, Shape &psi) const
 Shape function for specific QHermiteElement<1> More...
 
void dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const
 Derivatives of shape functions for specific QHermiteElement<1> More...
 
void d2shape_local (const Vector< double > &s, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
void shape (const Vector< double > &s, Shape &psi) const
 Shape function for specific QHermiteElement<2> More...
 
void dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const
 Derivatives of shape functions for specific QHermiteElement<2> More...
 
void d2shape_local (const Vector< double > &s, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
void get_s_plot (const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &use_equally_spaced_interior_sample_points) const
 
std::string tecplot_zone_string (const unsigned &nplot) const
 
unsigned nplot_points (const unsigned &nplot) const
 
void get_s_plot (const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &use_equally_spaced_interior_sample_points) const
 
std::string tecplot_zone_string (const unsigned &nplot) const
 
unsigned nplot_points (const unsigned &nplot) const
 
- Public Member Functions inherited from oomph::QHermiteElementBase
 QHermiteElementBase ()
 Empty default constructor. More...
 
 QHermiteElementBase (const QHermiteElementBase &)=delete
 Broken copy constructor. More...
 
void operator= (const QHermiteElementBase &)=delete
 Broken assignment operator. More...
 
- Public Member Functions inherited from oomph::QElementGeometricBase
 QElementGeometricBase ()
 Empty default constructor. More...
 
 QElementGeometricBase (const QElementGeometricBase &)=delete
 Broken copy constructor. 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...
 
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 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_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 unsigned nvertex_node () const
 
virtual Nodevertex_node_pt (const unsigned &j) const
 
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)
 
void position (const Vector< double > &zeta, Vector< double > &r) const
 
void position (const unsigned &t, const Vector< double > &zeta, Vector< double > &r) const
 
void dposition_dt (const Vector< double > &zeta, const unsigned &t, Vector< double > &drdt)
 
void interpolated_zeta (const Vector< double > &s, Vector< double > &zeta) const
 
void locate_zeta (const Vector< double > &zeta, GeomObject *&geom_object_pt, Vector< double > &s, const bool &use_coordinate_as_initial_guess=false)
 
virtual void node_update ()
 
virtual void identify_field_data_for_interactions (std::set< std::pair< Data *, unsigned >> &paired_field_data)
 
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_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...
 
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 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::SolidFiniteElement
void set_lagrangian_dimension (const unsigned &lagrangian_dimension)
 
virtual bool has_internal_solid_data ()
 
 SolidFiniteElement ()
 Constructor: Set defaults. More...
 
virtual ~SolidFiniteElement ()
 Destructor to clean up any allocated memory. More...
 
 SolidFiniteElement (const SolidFiniteElement &)=delete
 Broken copy constructor. More...
 
unsigned ngeom_data () const
 Broken assignment operator. More...
 
Datageom_data_pt (const unsigned &j)
 
void identify_geometric_data (std::set< Data * > &geometric_data_pt)
 
double zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const
 
virtual void get_x_and_xi (const Vector< double > &s, Vector< double > &x_fe, Vector< double > &x, Vector< double > &xi_fe, Vector< double > &xi) const
 
virtual void set_macro_elem_pt (MacroElement *macro_elem_pt)
 
virtual void set_macro_elem_pt (MacroElement *macro_elem_pt, MacroElement *undeformed_macro_elem_pt)
 
void set_undeformed_macro_elem_pt (MacroElement *undeformed_macro_elem_pt)
 
MacroElementundeformed_macro_elem_pt ()
 Access function to pointer to "undeformed" macro element. More...
 
double dshape_lagrangian (const Vector< double > &s, Shape &psi, DShape &dpsidxi) const
 
virtual double dshape_lagrangian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidxi) const
 
double d2shape_lagrangian (const Vector< double > &s, Shape &psi, DShape &dpsidxi, DShape &d2psidxi) const
 
virtual double d2shape_lagrangian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidxi, DShape &d2psidxi) const
 
unsigned lagrangian_dimension () const
 
unsigned nnodal_lagrangian_type () const
 
Nodeconstruct_node (const unsigned &n)
 Construct the local node n and return a pointer to it. More...
 
Nodeconstruct_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
Nodeconstruct_boundary_node (const unsigned &n)
 
Nodeconstruct_boundary_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
virtual void assign_all_generic_local_eqn_numbers (const bool &store_local_dof_pt)
 
void describe_local_dofs (std::ostream &out, const std::string &current_string) const
 
double raw_lagrangian_position (const unsigned &n, const unsigned &i) const
 
double raw_lagrangian_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double lagrangian_position (const unsigned &n, const unsigned &i) const
 Return i-th Lagrangian coordinate at local node n. More...
 
double lagrangian_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const
 
virtual double interpolated_xi (const Vector< double > &s, const unsigned &i) const
 
virtual void interpolated_xi (const Vector< double > &s, Vector< double > &xi) const
 
virtual void interpolated_dxids (const Vector< double > &s, DenseMatrix< double > &dxids) const
 
virtual void J_lagrangian (const Vector< double > &s) const
 
virtual double J_lagrangian_at_knot (const unsigned &ipt) const
 
SolidInitialCondition *& solid_ic_pt ()
 Pointer to object that describes the initial condition. More...
 
void enable_solve_for_consistent_newmark_accel ()
 
void disable_solve_for_consistent_newmark_accel ()
 Set to reset the problem being solved to be the standard problem. More...
 
MultiplierFctPtmultiplier_fct_pt ()
 
MultiplierFctPt multiplier_fct_pt () const
 
virtual void get_residuals_for_solid_ic (Vector< double > &residuals)
 
void fill_in_residuals_for_solid_ic (Vector< double > &residuals)
 
void fill_in_jacobian_for_solid_ic (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_for_newmark_accel (DenseMatrix< double > &jacobian)
 
void compute_norm (double &el_norm)
 
int position_local_eqn (const unsigned &n, const unsigned &k, const unsigned &j) const
 
- Public Member Functions inherited from oomph::KirchhoffLoveBeamEquations
 KirchhoffLoveBeamEquations ()
 
virtual void load_vector (const unsigned &intpt, const Vector< double > &xi, const Vector< double > &x, const Vector< double > &N, Vector< double > &load)
 
void wall_profile (const Vector< double > &xi, const Vector< double > &x, double &h_ratio)
 
const doubleh () const
 Return the non-dimensional wall thickness. More...
 
const doublelambda_sq () const
 Return the timescale ratio (non-dimensional density) More...
 
const doublesigma0 () const
 Return the axial prestress. More...
 
double *& sigma0_pt ()
 Return a pointer to axial prestress. More...
 
double *& h_pt ()
 Return a pointer to non-dim. wall thickness. More...
 
double *& lambda_sq_pt ()
 Return a pointer to timescale ratio (nondim density) More...
 
GeomObject *& undeformed_beam_pt ()
 
void get_normal (const Vector< double > &s, Vector< double > &N)
 Get normal vector on wall. More...
 
void get_normal (const Vector< double > &s, Vector< double > &r, Vector< double > &N)
 Get position vector to and normal vector on wall. More...
 
void get_non_unit_tangent (const Vector< double > &s, Vector< double > &r, Vector< double > &drds)
 Get position vector to and non-unit tangent vector on wall: dr/ds. More...
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 
void fill_in_contribution_to_residuals_beam (Vector< double > &residuals)
 
virtual void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 Get FE jacobian and residuals (Jacobian done by finite differences) More...
 
void get_energy (double &pot_en, double &kin_en)
 Get potential (strain) and kinetic energy of the element. More...
 
void get_energy (double &stretch, double &bend, double &kin_en)
 

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 Types inherited from oomph::SolidFiniteElement
typedef double(* MultiplierFctPt) (const Vector< double > &xi)
 
- Public Attributes inherited from oomph::KirchhoffLoveBeamEquations
void(*&)(const Vector< double > &xi, const Vector< double > &x, const Vector< double > &N, Vector< double > &loadload_vector_fct_pt ()
 Reference to the load vector function pointer. More...
 
void(*&)(const Vector< double > &xi, const Vector< double > &x, double &h_ratio) wall_profile_fct_pt ()
 Reference to the wall thickness ratio profile function pointer. 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
 
- 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
 
template<unsigned DIM>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<unsigned DIM>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
virtual void fill_in_jacobian_from_nodal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_nodal_by_fd (DenseMatrix< double > &jacobian)
 
virtual void update_before_nodal_fd ()
 
virtual void reset_after_nodal_fd ()
 
virtual void update_in_nodal_fd (const unsigned &i)
 
virtual void reset_in_nodal_fd (const unsigned &i)
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Zero-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 One-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Two-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
- Protected Member Functions inherited from oomph::GeneralisedElement
unsigned add_internal_data (Data *const &data_pt, const bool &fd=true)
 
bool internal_data_fd (const unsigned &i) const
 
void exclude_internal_data_fd (const unsigned &i)
 
void include_internal_data_fd (const unsigned &i)
 
void clear_global_eqn_numbers ()
 
void add_global_eqn_numbers (std::deque< unsigned long > const &global_eqn_numbers, std::deque< double * > const &global_dof_pt)
 
virtual void assign_internal_and_external_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void assign_additional_local_eqn_numbers ()
 
int internal_local_eqn (const unsigned &i, const unsigned &j) const
 
int external_local_eqn (const unsigned &i, const unsigned &j)
 
void fill_in_jacobian_from_internal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_internal_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
virtual void update_before_internal_fd ()
 
virtual void reset_after_internal_fd ()
 
virtual void update_in_internal_fd (const unsigned &i)
 
virtual void reset_in_internal_fd (const unsigned &i)
 
virtual void update_before_external_fd ()
 
virtual void reset_after_external_fd ()
 
virtual void update_in_external_fd (const unsigned &i)
 
virtual void reset_in_external_fd (const unsigned &i)
 
virtual void fill_in_contribution_to_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)
 
virtual void fill_in_contribution_to_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)
 
virtual void fill_in_contribution_to_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)
 
virtual void fill_in_contribution_to_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)
 
virtual void fill_in_contribution_to_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)
 
virtual void fill_in_contribution_to_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)
 
- Protected Member Functions inherited from oomph::SolidFiniteElement
void fill_in_generic_jacobian_for_solid_ic (Vector< double > &residuals, DenseMatrix< double > &jacobian, const unsigned &flag)
 
void set_nnodal_lagrangian_type (const unsigned &nlagrangian_type)
 
virtual double local_to_lagrangian_mapping (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
double local_to_lagrangian_mapping (const DShape &dpsids, DenseMatrix< double > &inverse_jacobian) const
 
virtual double local_to_lagrangian_mapping_diagonal (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual void assign_solid_local_eqn_numbers (const bool &store_local_dof)
 Assign local equation numbers for the solid equations in the element. More...
 
void describe_solid_local_dofs (std::ostream &out, const std::string &current_string) const
 Classifies dofs locally for solid specific aspects. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
virtual void fill_in_jacobian_from_solid_position_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_solid_position_by_fd (DenseMatrix< double > &jacobian)
 
virtual void update_before_solid_position_fd ()
 
virtual void reset_after_solid_position_fd ()
 
virtual void update_in_solid_position_fd (const unsigned &i)
 
virtual void reset_in_solid_position_fd (const unsigned &i)
 
- Static Protected Member Functions inherited from oomph::KirchhoffLoveBeamEquations
static void Zero_traction_fct (const Vector< double > &xi, const Vector< double > &x, const Vector< double > &N, Vector< double > &load)
 Default load function (zero traction) More...
 
static void Unit_profile_fct (const Vector< double > &xi, const Vector< double > &x, double &h_ratio)
 Default profile function (constant thickness 'h_0') 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
 
- Protected Attributes inherited from oomph::SolidFiniteElement
MacroElementUndeformed_macro_elem_pt
 Pointer to the element's "undeformed" macro element (NULL by default) More...
 
SolidInitialConditionSolid_ic_pt
 Pointer to object that specifies the initial condition. More...
 
bool Solve_for_consistent_newmark_accel_flag
 
- Protected Attributes inherited from oomph::KirchhoffLoveBeamEquations
void(* Load_vector_fct_pt )(const Vector< double > &xi, const Vector< double > &x, const Vector< double > &N, Vector< double > &load)
 
void(* Wall_profile_fct_pt )(const Vector< double > &xi, const Vector< double > &x, double &h_ratio)
 
GeomObjectUndeformed_beam_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

Hermite Kirchhoff Love beam. Implements KirchhoffLoveBeamEquations using 2-node Hermite elements as the underlying geometrical elements.

Constructor & Destructor Documentation

◆ HermiteBeamElement()

oomph::HermiteBeamElement::HermiteBeamElement ( )
inline

Constructor (empty)

317  : SolidQHermiteElement<1>(), KirchhoffLoveBeamEquations()
318  {
319  // Set the number of dimensions at each node (2D node on 1D surface)
321  }
void set_nodal_dimension(const unsigned &nodal_dim)
Definition: elements.h:1390
KirchhoffLoveBeamEquations()
Definition: beam_elements.h:154

References oomph::FiniteElement::set_nodal_dimension().

Member Function Documentation

◆ output() [1/6]

void oomph::HermiteBeamElement::output ( const unsigned t,
FILE *  file_pt,
const unsigned n_plot 
) const

C-style output at previous time (t=0: present; t>0: previous) with specified number of plot points

C-style output position at previous time (t=0: present; t>0: previous) with specified number of plot points.

943  {
944 #ifdef WARN_ABOUT_SUBTLY_CHANGED_OOMPH_INTERFACES
945  // Warn about time argument being moved to the front
946  OomphLibWarning(
947  "Order of function arguments has changed between versions 0.8 and 0.85",
948  "HermiteBeamElement::output(...)",
950 #endif
951 
952  // Local variables
953  Vector<double> s(1);
954 
955  // Tecplot header info
956  // outfile << "ZONE I=" << n_plot << std::endl;
957  fprintf(file_pt, "ZONE I=%i \n", n_plot);
958 
959  // Find the dimension of the first node
960  unsigned n_dim = this->node_pt(0)->ndim();
961 
962  // Loop over plot points
963  for (unsigned l = 0; l < n_plot; l++)
964  {
965  s[0] = -1.0 + l * 2.0 / (n_plot - 1);
966 
967  // Output the Eulerian coordinates
968  for (unsigned i = 0; i < n_dim; i++)
969  {
970  // outfile << interpolated_x(s,t,i) << " " ;
971  fprintf(file_pt, "%g ", interpolated_x(t, s, i));
972  }
973  // outfile << std::endl;
974  fprintf(file_pt, "\n");
975  }
976  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
Node *& node_pt(const unsigned &n)
Return a pointer to the local node n.
Definition: elements.h:2175
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
unsigned ndim() const
Return (Eulerian) spatial dimension of the node.
Definition: nodes.h:1054
RealScalar s
Definition: level1_cplx_impl.h:130
t
Definition: plotPSD.py:36
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61

References i, oomph::FiniteElement::interpolated_x(), oomph::Node::ndim(), oomph::FiniteElement::node_pt(), OOMPH_EXCEPTION_LOCATION, s, and plotPSD::t.

◆ output() [2/6]

void oomph::HermiteBeamElement::output ( const unsigned t,
std::ostream &  outfile,
const unsigned n_plot 
) const
virtual

Output at previous time (t=0: present; t>0: previous) with specified number of plot points

Output position at previous time (t=0: present; t>0: previous) with specified number of plot points.

Reimplemented from oomph::FiniteElement.

789  {
790 #ifdef WARN_ABOUT_SUBTLY_CHANGED_OOMPH_INTERFACES
791  // Warn about time argument being moved to the front
792  OomphLibWarning(
793  "Order of function arguments has changed between versions 0.8 and 0.85",
794  "HermiteBeamElement::output(...)",
796 #endif
797 
798  // Local variables
799  Vector<double> s(1);
800 
801  // Tecplot header info
802  outfile << "ZONE I=" << n_plot << std::endl;
803 
804  // Find the dimension of the first node
805  unsigned n_dim = this->node_pt(0)->ndim();
806 
807  // Loop over plot points
808  for (unsigned l = 0; l < n_plot; l++)
809  {
810  s[0] = -1.0 + l * 2.0 / (n_plot - 1);
811 
812  // Output the Eulerian coordinates
813  for (unsigned i = 0; i < n_dim; i++)
814  {
815  outfile << interpolated_x(t, s, i) << " ";
816  }
817  outfile << std::endl;
818  }
819  }

References i, oomph::FiniteElement::interpolated_x(), oomph::Node::ndim(), oomph::FiniteElement::node_pt(), OOMPH_EXCEPTION_LOCATION, s, and plotPSD::t.

◆ output() [3/6]

void oomph::HermiteBeamElement::output ( FILE *  file_pt)
virtual

C-style output function.

Reimplemented from oomph::FiniteElement.

1096  {
1097  unsigned n_plot = 5;
1098  output(file_pt, n_plot);
1099  }
void output(std::ostream &outfile)
Output function.
Definition: beam_elements.cc:929

References output().

◆ output() [4/6]

void oomph::HermiteBeamElement::output ( FILE *  file_pt,
const unsigned n_plot 
)
virtual

C-style output function with specified number of plot points.

Output function.

Reimplemented from oomph::FiniteElement.

983  {
984  // Local variables
985  Vector<double> s(1);
986 
987  // Tecplot header info
988  // outfile << "ZONE I=" << n_plot << std::endl;
989  fprintf(file_pt, "ZONE I=%i \n", n_plot);
990 
991  // Set the number of lagrangian coordinates
992  unsigned n_lagrangian = Undeformed_beam_pt->nlagrangian();
993 
994  // Set the dimension of the global coordinates
995  unsigned n_dim = Undeformed_beam_pt->ndim();
996 
997  // Find out how many nodes there are
998  unsigned n_node = nnode();
999 
1000  // Find out how many positional dofs there are
1001  unsigned n_position_dofs = nnodal_position_type();
1002 
1003  Vector<double> veloc(n_dim);
1004  Vector<double> accel(n_dim);
1005  Vector<double> posn(n_dim);
1006 
1007  // # of nodes, # of positional dofs
1008  Shape psi(n_node, n_position_dofs);
1009 
1010  // Loop over element plot points
1011  for (unsigned l1 = 0; l1 < n_plot; l1++)
1012  {
1013  s[0] = -1.0 + l1 * 2.0 / (n_plot - 1);
1014 
1015  // Get shape functions
1016  shape(s, psi);
1017 
1018  Vector<double> interpolated_xi(n_lagrangian);
1019  interpolated_xi[0] = 0.0;
1020 
1021  // Loop over coordinate directions/components of Vector
1022  for (unsigned i = 0; i < n_dim; i++)
1023  {
1024  // Initialise acclerations and veloc
1025  accel[i] = 0.0;
1026  veloc[i] = 0.0;
1027  posn[i] = 0.0;
1028  }
1029 
1030 
1031  // Calculate displacements, accelerations and spatial derivatives
1032  for (unsigned l = 0; l < n_node; l++)
1033  {
1034  // Loop over positional dofs
1035  for (unsigned k = 0; k < n_position_dofs; k++)
1036  {
1037  // Loop over Lagrangian coordinate directions [xi_gen[] are the
1038  // the *gen*eralised Lagrangian coordinates: node, type, direction]
1039  for (unsigned i = 0; i < n_lagrangian; i++)
1040  {
1041  interpolated_xi[i] +=
1042  raw_lagrangian_position_gen(l, k, i) * psi(l, k);
1043  }
1044 
1045  // Loop over components of the deformed position Vector
1046  for (unsigned i = 0; i < n_dim; i++)
1047  {
1048  accel[i] += raw_dnodal_position_gen_dt(2, l, k, i) * psi(l, k);
1049  veloc[i] += raw_dnodal_position_gen_dt(1, l, k, i) * psi(l, k);
1050  posn[i] += raw_dnodal_position_gen_dt(0, l, k, i) * psi(l, k);
1051  }
1052  }
1053  }
1054 
1055  double scalar_accel = 0.0;
1056  double scalar_veloc = 0.0;
1057  double scalar_posn = 0.0;
1058 
1059  // Output position etc.
1060  for (unsigned i = 0; i < n_dim; i++)
1061  {
1062  // outfile << posn[i] << " " ;
1063  fprintf(file_pt, "%g ", posn[i]);
1064  scalar_posn += pow(posn[i], 2);
1065  }
1066  // outfile << interpolated_xi[0] << " ";
1067  fprintf(file_pt, "%g ", interpolated_xi[0]);
1068  for (unsigned i = 0; i < n_dim; i++)
1069  {
1070  // outfile << veloc[i] << " " ;
1071  fprintf(file_pt, "%g ", veloc[i]);
1072  scalar_veloc += pow(veloc[i], 2);
1073  }
1074  for (unsigned i = 0; i < n_dim; i++)
1075  {
1076  // outfile << accel[i] << " " ;
1077  fprintf(file_pt, "%g ", accel[i]);
1078  scalar_accel += pow(accel[i], 2);
1079  }
1080  // outfile << sqrt(scalar_posn) << " ";
1081  fprintf(file_pt, "%g ", sqrt(scalar_posn));
1082  // outfile << sqrt(scalar_veloc) << " ";
1083  fprintf(file_pt, "%g ", sqrt(scalar_veloc));
1084  // outfile << sqrt(scalar_accel) << " ";
1085  fprintf(file_pt, "%g ", sqrt(scalar_accel));
1086  // outfile << std::endl;
1087  fprintf(file_pt, "\n");
1088  }
1089  }
AnnoyingScalar sqrt(const AnnoyingScalar &x)
Definition: AnnoyingScalar.h:134
unsigned nnodal_position_type() const
Definition: elements.h:2463
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
double raw_dnodal_position_gen_dt(const unsigned &n, const unsigned &k, const unsigned &i) const
Definition: elements.h:2294
unsigned ndim() const
Access function to # of Eulerian coordinates.
Definition: geom_objects.h:177
unsigned nlagrangian() const
Access function to # of Lagrangian coordinates.
Definition: geom_objects.h:171
GeomObject * Undeformed_beam_pt
Definition: beam_elements.h:149
void shape(const Vector< double > &s, Shape &psi) const
double raw_lagrangian_position_gen(const unsigned &n, const unsigned &k, const unsigned &i) const
Definition: elements.h:3897
virtual double interpolated_xi(const Vector< double > &s, const unsigned &i) const
Definition: elements.cc:7104
char char char int int * k
Definition: level2_impl.h:374
EIGEN_STRONG_INLINE EIGEN_DEVICE_FUNC bfloat16 pow(const bfloat16 &a, const bfloat16 &b)
Definition: BFloat16.h:625

References i, oomph::SolidFiniteElement::interpolated_xi(), k, oomph::GeomObject::ndim(), oomph::GeomObject::nlagrangian(), oomph::FiniteElement::nnodal_position_type(), oomph::FiniteElement::nnode(), Eigen::bfloat16_impl::pow(), oomph::FiniteElement::raw_dnodal_position_gen_dt(), oomph::SolidFiniteElement::raw_lagrangian_position_gen(), s, oomph::QHermiteElement< DIM >::shape(), sqrt(), and oomph::KirchhoffLoveBeamEquations::Undeformed_beam_pt.

◆ output() [5/6]

void oomph::HermiteBeamElement::output ( std::ostream &  outfile)
virtual

Output function.

Reimplemented from oomph::FiniteElement.

930  {
931  unsigned n_plot = 5;
932  output(outfile, n_plot);
933  }

Referenced by output().

◆ output() [6/6]

void oomph::HermiteBeamElement::output ( std::ostream &  outfile,
const unsigned n_plot 
)
virtual

Output function with specified number of plot points.

Output function.

Reimplemented from oomph::FiniteElement.

826  {
827  // Local variables
828  Vector<double> s(1);
829 
830  // Tecplot header info
831  outfile << "ZONE I=" << n_plot << std::endl;
832 
833  // Set the number of lagrangian coordinates
834  unsigned n_lagrangian = Undeformed_beam_pt->nlagrangian();
835 
836  // Set the dimension of the global coordinates
837  unsigned n_dim = Undeformed_beam_pt->ndim();
838 
839  // Find out how many nodes there are
840  unsigned n_node = nnode();
841 
842  // Find out how many positional dofs there are
843  unsigned n_position_dofs = nnodal_position_type();
844 
845  Vector<double> veloc(n_dim);
846  Vector<double> accel(n_dim);
847  Vector<double> posn(n_dim);
848 
849  // # of nodes, # of positional dofs
850  Shape psi(n_node, n_position_dofs);
851 
852  // Loop over element plot points
853  for (unsigned l1 = 0; l1 < n_plot; l1++)
854  {
855  s[0] = -1.0 + l1 * 2.0 / (n_plot - 1);
856 
857  // Get shape functions
858  shape(s, psi);
859 
860  Vector<double> interpolated_xi(n_lagrangian);
861  interpolated_xi[0] = 0.0;
862 
863  // Loop over coordinate directions/components of Vector
864  for (unsigned i = 0; i < n_dim; i++)
865  {
866  // Initialise acclerations and veloc
867  accel[i] = 0.0;
868  veloc[i] = 0.0;
869  posn[i] = 0.0;
870  }
871 
872 
873  // Calculate displacements, accelerations and spatial derivatives
874  for (unsigned l = 0; l < n_node; l++)
875  {
876  // Loop over positional dofs
877  for (unsigned k = 0; k < n_position_dofs; k++)
878  {
879  // Loop over Lagrangian coordinate directions [xi_gen[] are the
880  // the *gen*eralised Lagrangian coordinates: node, type, direction]
881  for (unsigned i = 0; i < n_lagrangian; i++)
882  {
883  interpolated_xi[i] +=
884  raw_lagrangian_position_gen(l, k, i) * psi(l, k);
885  }
886 
887  // Loop over components of the deformed position Vector
888  for (unsigned i = 0; i < n_dim; i++)
889  {
890  accel[i] += raw_dnodal_position_gen_dt(2, l, k, i) * psi(l, k);
891  veloc[i] += raw_dnodal_position_gen_dt(1, l, k, i) * psi(l, k);
892  posn[i] += raw_dnodal_position_gen_dt(0, l, k, i) * psi(l, k);
893  }
894  }
895  }
896 
897  double scalar_accel = 0.0;
898  double scalar_veloc = 0.0;
899  double scalar_posn = 0.0;
900 
901  // Output position etc.
902  for (unsigned i = 0; i < n_dim; i++)
903  {
904  outfile << posn[i] << " ";
905  scalar_posn += pow(posn[i], 2);
906  }
907  outfile << interpolated_xi[0] << " ";
908  for (unsigned i = 0; i < n_dim; i++)
909  {
910  outfile << veloc[i] << " ";
911  scalar_veloc += pow(veloc[i], 2);
912  }
913  for (unsigned i = 0; i < n_dim; i++)
914  {
915  outfile << accel[i] << " ";
916  scalar_accel += pow(accel[i], 2);
917  }
918  outfile << sqrt(scalar_posn) << " ";
919  outfile << sqrt(scalar_veloc) << " ";
920  outfile << sqrt(scalar_accel) << " ";
921  outfile << std::endl;
922  }
923  }

References i, oomph::SolidFiniteElement::interpolated_xi(), k, oomph::GeomObject::ndim(), oomph::GeomObject::nlagrangian(), oomph::FiniteElement::nnodal_position_type(), oomph::FiniteElement::nnode(), Eigen::bfloat16_impl::pow(), oomph::FiniteElement::raw_dnodal_position_gen_dt(), oomph::SolidFiniteElement::raw_lagrangian_position_gen(), s, oomph::QHermiteElement< DIM >::shape(), sqrt(), and oomph::KirchhoffLoveBeamEquations::Undeformed_beam_pt.


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