oomph::FpPressureAdvectionDiffusionProblem< ELEMENT > Class Template Reference

#include <navier_stokes_preconditioners.h>

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

Public Member Functions

 FpPressureAdvectionDiffusionProblem (Mesh *navier_stokes_mesh_pt, Problem *orig_problem_pt)
 Constructor: Pass Navier-Stokes mesh and pointer to orig problem. More...
 
void get_pressure_advection_diffusion_jacobian (CRDoubleMatrix &jacobian)
 Get the pressure advection diffusion Jacobian. More...
 
void reset_pin_status ()
 Reset pin status of all values. More...
 
void pin_all_non_pressure_dofs (const bool &set_pressure_bc_for_validation=false)
 
void validate (DocInfo &doc_info)
 
void doc_solution (DocInfo &doc_info)
 
- Public Member Functions inherited from oomph::Problem
virtual void debug_hook_fct (const unsigned &i)
 
void set_analytic_dparameter (double *const &parameter_pt)
 
void unset_analytic_dparameter (double *const &parameter_pt)
 
bool is_dparameter_calculated_analytically (double *const &parameter_pt)
 
void set_analytic_hessian_products ()
 
void unset_analytic_hessian_products ()
 
bool are_hessian_products_calculated_analytically ()
 
void set_pinned_values_to_zero ()
 
bool distributed () const
 
virtual void actions_before_adapt ()
 
virtual void actions_after_adapt ()
 Actions that are to be performed after a mesh adaptation. More...
 
OomphCommunicator * communicator_pt ()
 access function to the oomph-lib communicator More...
 
const OomphCommunicator * communicator_pt () const
 access function to the oomph-lib communicator, const version More...
 
 Problem ()
 
 Problem (const Problem &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const Problem &)=delete
 Broken assignment operator. More...
 
virtual ~Problem ()
 Virtual destructor to clean up memory. More...
 
Mesh *& mesh_pt ()
 Return a pointer to the global mesh. More...
 
Mesh *const & mesh_pt () const
 Return a pointer to the global mesh (const version) More...
 
Mesh *& mesh_pt (const unsigned &imesh)
 
Mesh *const & mesh_pt (const unsigned &imesh) const
 Return a pointer to the i-th submesh (const version) More...
 
unsigned nsub_mesh () const
 Return number of submeshes. More...
 
unsigned add_sub_mesh (Mesh *const &mesh_pt)
 
void flush_sub_meshes ()
 
void build_global_mesh ()
 
void rebuild_global_mesh ()
 
LinearSolver *& linear_solver_pt ()
 Return a pointer to the linear solver object. More...
 
LinearSolver *const & linear_solver_pt () const
 Return a pointer to the linear solver object (const version) More...
 
LinearSolver *& mass_matrix_solver_for_explicit_timestepper_pt ()
 
LinearSolver * mass_matrix_solver_for_explicit_timestepper_pt () const
 
EigenSolver *& eigen_solver_pt ()
 Return a pointer to the eigen solver object. More...
 
EigenSolver *const & eigen_solver_pt () const
 Return a pointer to the eigen solver object (const version) More...
 
Time *& time_pt ()
 Return a pointer to the global time object. More...
 
Time * time_pt () const
 Return a pointer to the global time object (const version). More...
 
double & time ()
 Return the current value of continuous time. More...
 
double time () const
 Return the current value of continuous time (const version) More...
 
TimeStepper *& time_stepper_pt ()
 
const TimeStepper * time_stepper_pt () const
 
TimeStepper *& time_stepper_pt (const unsigned &i)
 Return a pointer to the i-th timestepper. More...
 
ExplicitTimeStepper *& explicit_time_stepper_pt ()
 Return a pointer to the explicit timestepper. More...
 
unsigned long set_timestepper_for_all_data (TimeStepper *const &time_stepper_pt, const bool &preserve_existing_data=false)
 
virtual void shift_time_values ()
 Shift all values along to prepare for next timestep. More...
 
AssemblyHandler *& assembly_handler_pt ()
 Return a pointer to the assembly handler object. More...
 
AssemblyHandler *const & assembly_handler_pt () const
 Return a pointer to the assembly handler object (const version) More...
 
double & minimum_dt ()
 Access function to min timestep in adaptive timestepping. More...
 
double & maximum_dt ()
 Access function to max timestep in adaptive timestepping. More...
 
unsigned & max_newton_iterations ()
 Access function to max Newton iterations before giving up. More...
 
void problem_is_nonlinear (const bool &prob_lin)
 Access function to Problem_is_nonlinear. More...
 
double & max_residuals ()
 
bool & time_adaptive_newton_crash_on_solve_fail ()
 Access function for Time_adaptive_newton_crash_on_solve_fail. More...
 
double & newton_solver_tolerance ()
 
void add_time_stepper_pt (TimeStepper *const &time_stepper_pt)
 
void set_explicit_time_stepper_pt (ExplicitTimeStepper *const &explicit_time_stepper_pt)
 
void initialise_dt (const double &dt)
 
void initialise_dt (const Vector< double > &dt)
 
Data *& global_data_pt (const unsigned &i)
 Return a pointer to the the i-th global data object. More...
 
void add_global_data (Data *const &global_data_pt)
 
void flush_global_data ()
 
LinearAlgebraDistribution *const & dof_distribution_pt () const
 Return the pointer to the dof distribution (read-only) More...
 
unsigned long ndof () const
 Return the number of dofs. More...
 
unsigned ntime_stepper () const
 Return the number of time steppers. More...
 
unsigned nglobal_data () const
 Return the number of global data values. More...
 
unsigned self_test ()
 Self-test: Check meshes and global data. Return 0 for OK. More...
 
void enable_store_local_dof_pt_in_elements ()
 
void disable_store_local_dof_pt_in_elements ()
 
unsigned long assign_eqn_numbers (const bool &assign_local_eqn_numbers=true)
 
void describe_dofs (std::ostream &out= *(oomph_info.stream_pt())) const
 
void enable_discontinuous_formulation ()
 
void disable_discontinuous_formulation ()
 
void get_dofs (DoubleVector &dofs) const
 
void get_dofs (const unsigned &t, DoubleVector &dofs) const
 Return vector of the t'th history value of all dofs. More...
 
void set_dofs (const DoubleVector &dofs)
 Set the values of the dofs. More...
 
void set_dofs (const unsigned &t, DoubleVector &dofs)
 Set the history values of the dofs. More...
 
void set_dofs (const unsigned &t, Vector< double * > &dof_pt)
 
void add_to_dofs (const double &lambda, const DoubleVector &increment_dofs)
 Add lambda x incremenet_dofs[l] to the l-th dof. More...
 
double * global_dof_pt (const unsigned &i)
 
double & dof (const unsigned &i)
 i-th dof in the problem More...
 
double dof (const unsigned &i) const
 i-th dof in the problem (const version) More...
 
double *& dof_pt (const unsigned &i)
 Pointer to i-th dof in the problem. More...
 
double * dof_pt (const unsigned &i) const
 Pointer to i-th dof in the problem (const version) More...
 
virtual void get_inverse_mass_matrix_times_residuals (DoubleVector &Mres)
 
virtual void get_dvaluesdt (DoubleVector &f)
 
virtual void get_residuals (DoubleVector &residuals)
 Get the total residuals Vector for the problem. More...
 
virtual void get_jacobian (DoubleVector &residuals, DenseDoubleMatrix &jacobian)
 
virtual void get_jacobian (DoubleVector &residuals, CRDoubleMatrix &jacobian)
 
virtual void get_jacobian (DoubleVector &residuals, CCDoubleMatrix &jacobian)
 
virtual void get_jacobian (DoubleVector &residuals, SumOfMatrices &jacobian)
 
void get_fd_jacobian (DoubleVector &residuals, DenseMatrix< double > &jacobian)
 Get the full Jacobian by finite differencing. More...
 
void get_derivative_wrt_global_parameter (double *const &parameter_pt, DoubleVector &result)
 
void get_hessian_vector_products (DoubleVectorWithHaloEntries const &Y, Vector< DoubleVectorWithHaloEntries > const &C, Vector< DoubleVectorWithHaloEntries > &product)
 
void solve_eigenproblem (const unsigned &n_eval, Vector< std::complex< double >> &eigenvalue, Vector< DoubleVector > &eigenvector, const bool &steady=true)
 Solve the eigenproblem. More...
 
void solve_eigenproblem (const unsigned &n_eval, Vector< std::complex< double >> &eigenvalue, const bool &steady=true)
 
virtual void get_eigenproblem_matrices (CRDoubleMatrix &mass_matrix, CRDoubleMatrix &main_matrix, const double &shift=0.0)
 
void assign_eigenvector_to_dofs (DoubleVector &eigenvector)
 Assign the eigenvector passed to the function to the dofs. More...
 
void add_eigenvector_to_dofs (const double &epsilon, const DoubleVector &eigenvector)
 
void store_current_dof_values ()
 Store the current values of the degrees of freedom. More...
 
void restore_dof_values ()
 Restore the stored values of the degrees of freedom. More...
 
void enable_jacobian_reuse ()
 
void disable_jacobian_reuse ()
 Disable recycling of Jacobian in Newton iteration. More...
 
bool jacobian_reuse_is_enabled ()
 Is recycling of Jacobian in Newton iteration enabled? More...
 
bool & use_predictor_values_as_initial_guess ()
 
void newton_solve ()
 Use Newton method to solve the problem. More...
 
void enable_globally_convergent_newton_method ()
 enable globally convergent Newton method More...
 
void disable_globally_convergent_newton_method ()
 disable globally convergent Newton method More...
 
void newton_solve (unsigned const &max_adapt)
 
void steady_newton_solve (unsigned const &max_adapt=0)
 
void copy (Problem *orig_problem_pt)
 
virtual Problem * make_copy ()
 
virtual void read (std::ifstream &restart_file, bool &unsteady_restart)
 
virtual void read (std::ifstream &restart_file)
 
virtual void dump (std::ofstream &dump_file) const
 
void dump (const std::string &dump_file_name) const
 
void delete_all_external_storage ()
 
virtual void symmetrise_eigenfunction_for_adaptive_pitchfork_tracking ()
 
double * bifurcation_parameter_pt () const
 
void get_bifurcation_eigenfunction (Vector< DoubleVector > &eigenfunction)
 
void activate_fold_tracking (double *const &parameter_pt, const bool &block_solve=true)
 
void activate_bifurcation_tracking (double *const &parameter_pt, const DoubleVector &eigenvector, const bool &block_solve=true)
 
void activate_bifurcation_tracking (double *const &parameter_pt, const DoubleVector &eigenvector, const DoubleVector &normalisation, const bool &block_solve=true)
 
void activate_pitchfork_tracking (double *const &parameter_pt, const DoubleVector &symmetry_vector, const bool &block_solve=true)
 
void activate_hopf_tracking (double *const &parameter_pt, const bool &block_solve=true)
 
void activate_hopf_tracking (double *const &parameter_pt, const double &omega, const DoubleVector &null_real, const DoubleVector &null_imag, const bool &block_solve=true)
 
void deactivate_bifurcation_tracking ()
 
void reset_assembly_handler_to_default ()
 Reset the system to the standard non-augemented state. More...
 
double arc_length_step_solve (double *const &parameter_pt, const double &ds, const unsigned &max_adapt=0)
 
double arc_length_step_solve (Data *const &data_pt, const unsigned &data_index, const double &ds, const unsigned &max_adapt=0)
 
void reset_arc_length_parameters ()
 
int & sign_of_jacobian ()
 
void explicit_timestep (const double &dt, const bool &shift_values=true)
 Take an explicit timestep of size dt. More...
 
void unsteady_newton_solve (const double &dt)
 
void unsteady_newton_solve (const double &dt, const bool &shift_values)
 
void unsteady_newton_solve (const double &dt, const unsigned &max_adapt, const bool &first, const bool &shift=true)
 
double doubly_adaptive_unsteady_newton_solve (const double &dt, const double &epsilon, const unsigned &max_adapt, const bool &first, const bool &shift=true)
 
double doubly_adaptive_unsteady_newton_solve (const double &dt, const double &epsilon, const unsigned &max_adapt, const unsigned &suppress_resolve_after_spatial_adapt_flag, const bool &first, const bool &shift=true)
 
double adaptive_unsteady_newton_solve (const double &dt_desired, const double &epsilon)
 
double adaptive_unsteady_newton_solve (const double &dt_desired, const double &epsilon, const bool &shift_values)
 
void assign_initial_values_impulsive ()
 
void assign_initial_values_impulsive (const double &dt)
 
void calculate_predictions ()
 Calculate predictions. More...
 
void enable_mass_matrix_reuse ()
 
void disable_mass_matrix_reuse ()
 
bool mass_matrix_reuse_is_enabled ()
 Return whether the mass matrix is being reused. More...
 
void refine_uniformly (const Vector< unsigned > &nrefine_for_mesh)
 
void refine_uniformly (const Vector< unsigned > &nrefine_for_mesh, DocInfo &doc_info)
 
void refine_uniformly_and_prune (const Vector< unsigned > &nrefine_for_mesh)
 
void refine_uniformly_and_prune (const Vector< unsigned > &nrefine_for_mesh, DocInfo &doc_info)
 
void refine_uniformly (DocInfo &doc_info)
 
void refine_uniformly_and_prune (DocInfo &doc_info)
 
void refine_uniformly ()
 
void refine_uniformly (const unsigned &i_mesh, DocInfo &doc_info)
 Do uniform refinement for submesh i_mesh with documentation. More...
 
void refine_uniformly (const unsigned &i_mesh)
 Do uniform refinement for submesh i_mesh without documentation. More...
 
void p_refine_uniformly (const Vector< unsigned > &nrefine_for_mesh)
 
void p_refine_uniformly (const Vector< unsigned > &nrefine_for_mesh, DocInfo &doc_info)
 
void p_refine_uniformly_and_prune (const Vector< unsigned > &nrefine_for_mesh)
 
void p_refine_uniformly_and_prune (const Vector< unsigned > &nrefine_for_mesh, DocInfo &doc_info)
 
void p_refine_uniformly (DocInfo &doc_info)
 
void p_refine_uniformly_and_prune (DocInfo &doc_info)
 
void p_refine_uniformly ()
 
void p_refine_uniformly (const unsigned &i_mesh, DocInfo &doc_info)
 Do uniform p-refinement for submesh i_mesh with documentation. More...
 
void p_refine_uniformly (const unsigned &i_mesh)
 Do uniform p-refinement for submesh i_mesh without documentation. More...
 
void refine_selected_elements (const Vector< unsigned > &elements_to_be_refined)
 
void refine_selected_elements (const Vector< RefineableElement * > &elements_to_be_refined_pt)
 
void refine_selected_elements (const unsigned &i_mesh, const Vector< unsigned > &elements_to_be_refined)
 
void refine_selected_elements (const unsigned &i_mesh, const Vector< RefineableElement * > &elements_to_be_refined_pt)
 
void refine_selected_elements (const Vector< Vector< unsigned >> &elements_to_be_refined)
 
void refine_selected_elements (const Vector< Vector< RefineableElement * >> &elements_to_be_refined_pt)
 
void p_refine_selected_elements (const Vector< unsigned > &elements_to_be_refined)
 
void p_refine_selected_elements (const Vector< PRefineableElement * > &elements_to_be_refined_pt)
 
void p_refine_selected_elements (const unsigned &i_mesh, const Vector< unsigned > &elements_to_be_refined)
 
void p_refine_selected_elements (const unsigned &i_mesh, const Vector< PRefineableElement * > &elements_to_be_refined_pt)
 
void p_refine_selected_elements (const Vector< Vector< unsigned >> &elements_to_be_refined)
 
void p_refine_selected_elements (const Vector< Vector< PRefineableElement * >> &elements_to_be_refined_pt)
 
unsigned unrefine_uniformly ()
 
unsigned unrefine_uniformly (const unsigned &i_mesh)
 
void p_unrefine_uniformly (DocInfo &doc_info)
 
void p_unrefine_uniformly (const unsigned &i_mesh, DocInfo &doc_info)
 Do uniform p-unrefinement for submesh i_mesh without documentation. More...
 
void adapt (unsigned &n_refined, unsigned &n_unrefined)
 
void adapt ()
 
void p_adapt (unsigned &n_refined, unsigned &n_unrefined)
 
void p_adapt ()
 
void adapt_based_on_error_estimates (unsigned &n_refined, unsigned &n_unrefined, Vector< Vector< double >> &elemental_error)
 
void adapt_based_on_error_estimates (Vector< Vector< double >> &elemental_error)
 
void get_all_error_estimates (Vector< Vector< double >> &elemental_error)
 
void doc_errors (DocInfo &doc_info)
 Get max and min error for all elements in submeshes. More...
 
void doc_errors ()
 Get max and min error for all elements in submeshes. More...
 
void enable_info_in_newton_solve ()
 
void disable_info_in_newton_solve ()
 Disable the output of information when in the newton solver. More...
 
- Public Member Functions inherited from oomph::ExplicitTimeSteppableObject
 ExplicitTimeSteppableObject ()
 Empty constructor. More...
 
 ExplicitTimeSteppableObject (const ExplicitTimeSteppableObject &)=delete
 Broken copy constructor. More...
 
void operator= (const ExplicitTimeSteppableObject &)=delete
 Broken assignment operator. More...
 
virtual ~ExplicitTimeSteppableObject ()
 Empty destructor. More...
 
virtual void actions_before_explicit_stage ()
 
virtual void actions_after_explicit_stage ()
 

Private Attributes

unsigned Ndim
 The spatial dimension. More...
 
Problem * Orig_problem_pt
 
std::map< Data *, std::vector< int > > Eqn_number_backup
 Map to store original equation numbers. More...
 

Additional Inherited Members

- Public Types inherited from oomph::Problem
typedef void(* SpatialErrorEstimatorFctPt) (Mesh *&mesh_pt, Vector< double > &elemental_error)
 Function pointer for spatial error estimator. More...
 
typedef void(* SpatialErrorEstimatorWithDocFctPt) (Mesh *&mesh_pt, Vector< double > &elemental_error, DocInfo &doc_info)
 Function pointer for spatial error estimator with doc. More...
 
- Public Attributes inherited from oomph::Problem
bool Shut_up_in_newton_solve
 
- Static Public Attributes inherited from oomph::Problem
static bool Suppress_warning_about_actions_before_read_unstructured_meshes
 
- Protected Types inherited from oomph::Problem
enum  Assembly_method {
  Perform_assembly_using_vectors_of_pairs , Perform_assembly_using_two_vectors , Perform_assembly_using_maps , Perform_assembly_using_lists ,
  Perform_assembly_using_two_arrays
}
 Enumerated flags to determine which sparse assembly method is used. More...
 
- Protected Member Functions inherited from oomph::Problem
unsigned setup_element_count_per_dof ()
 
virtual void sparse_assemble_row_or_column_compressed (Vector< int * > &column_or_row_index, Vector< int * > &row_or_column_start, Vector< double * > &value, Vector< unsigned > &nnz, Vector< double * > &residual, bool compressed_row_flag)
 
virtual void actions_before_newton_solve ()
 
virtual void actions_after_newton_solve ()
 
virtual void actions_before_newton_convergence_check ()
 
virtual void actions_before_newton_step ()
 
virtual void actions_after_newton_step ()
 
virtual void actions_before_implicit_timestep ()
 
virtual void actions_after_implicit_timestep ()
 
virtual void actions_after_implicit_timestep_and_error_estimation ()
 
virtual void actions_before_explicit_timestep ()
 Actions that should be performed before each explicit time step. More...
 
virtual void actions_after_explicit_timestep ()
 Actions that should be performed after each explicit time step. More...
 
virtual void actions_before_read_unstructured_meshes ()
 
virtual void actions_after_read_unstructured_meshes ()
 
virtual void actions_after_change_in_global_parameter (double *const &parameter_pt)
 
virtual void actions_after_change_in_bifurcation_parameter ()
 
virtual void actions_after_parameter_increase (double *const &parameter_pt)
 
double & dof_derivative (const unsigned &i)
 
double & dof_current (const unsigned &i)
 
virtual void set_initial_condition ()
 
virtual double global_temporal_error_norm ()
 
unsigned newton_solve_continuation (double *const &parameter_pt)
 
unsigned newton_solve_continuation (double *const &parameter_pt, DoubleVector &z)
 
void calculate_continuation_derivatives (double *const &parameter_pt)
 
void calculate_continuation_derivatives (const DoubleVector &z)
 
void calculate_continuation_derivatives_fd (double *const &parameter_pt)
 
bool does_pointer_correspond_to_problem_data (double *const &parameter_pt)
 
void set_consistent_pinned_values_for_continuation ()
 
- Protected Attributes inherited from oomph::Problem
Vector< Problem * > Copy_of_problem_pt
 
std::map< double *, bool > Calculate_dparameter_analytic
 
bool Calculate_hessian_products_analytic
 
LinearAlgebraDistribution * Dof_distribution_pt
 
Vector< double * > Dof_pt
 Vector of pointers to dofs. More...
 
DoubleVectorWithHaloEntries Element_count_per_dof
 
double Relaxation_factor
 
double Newton_solver_tolerance
 
unsigned Max_newton_iterations
 Maximum number of Newton iterations. More...
 
unsigned Nnewton_iter_taken
 
Vector< double > Max_res
 Maximum residuals at start and after each newton iteration. More...
 
double Max_residuals
 
bool Time_adaptive_newton_crash_on_solve_fail
 
bool Jacobian_reuse_is_enabled
 Is re-use of Jacobian in Newton iteration enabled? Default: false. More...
 
bool Jacobian_has_been_computed
 
bool Problem_is_nonlinear
 
bool Pause_at_end_of_sparse_assembly
 
bool Doc_time_in_distribute
 
unsigned Sparse_assembly_method
 
unsigned Sparse_assemble_with_arrays_initial_allocation
 
unsigned Sparse_assemble_with_arrays_allocation_increment
 
Vector< Vector< unsigned > > Sparse_assemble_with_arrays_previous_allocation
 
double Numerical_zero_for_sparse_assembly
 
double FD_step_used_in_get_hessian_vector_products
 
bool Mass_matrix_reuse_is_enabled
 
bool Mass_matrix_has_been_computed
 
bool Discontinuous_element_formulation
 
double Minimum_dt
 Minimum desired dt: if dt falls below this value, exit. More...
 
double Maximum_dt
 Maximum desired dt. More...
 
double DTSF_max_increase
 
double DTSF_min_decrease
 
double Minimum_dt_but_still_proceed
 
bool Scale_arc_length
 Boolean to control whether arc-length should be scaled. More...
 
double Desired_proportion_of_arc_length
 Proportion of the arc-length to taken by the parameter. More...
 
double Theta_squared
 
int Sign_of_jacobian
 Storage for the sign of the global Jacobian. More...
 
double Continuation_direction
 
double Parameter_derivative
 Storage for the derivative of the global parameter wrt arc-length. More...
 
double Parameter_current
 Storage for the present value of the global parameter. More...
 
bool Use_continuation_timestepper
 Boolean to control original or new storage of dof stuff. More...
 
unsigned Dof_derivative_offset
 
unsigned Dof_current_offset
 
Vector< double > Dof_derivative
 Storage for the derivative of the problem variables wrt arc-length. More...
 
Vector< double > Dof_current
 Storage for the present values of the variables. More...
 
double Ds_current
 Storage for the current step value. More...
 
unsigned Desired_newton_iterations_ds
 
double Minimum_ds
 Minimum desired value of arc-length. More...
 
bool Bifurcation_detection
 Boolean to control bifurcation detection via determinant of Jacobian. More...
 
bool Bisect_to_find_bifurcation
 Boolean to control wheter bisection is used to located bifurcation. More...
 
bool First_jacobian_sign_change
 Boolean to indicate whether a sign change has occured in the Jacobian. More...
 
bool Arc_length_step_taken
 Boolean to indicate whether an arc-length step has been taken. More...
 
bool Use_finite_differences_for_continuation_derivatives
 
OomphCommunicator * Communicator_pt
 The communicator for this problem. More...
 
bool Always_take_one_newton_step
 
double Timestep_reduction_factor_after_nonconvergence
 
bool Keep_temporal_error_below_tolerance
 
- Static Protected Attributes inherited from oomph::Problem
static ContinuationStorageScheme Continuation_time_stepper
 Storage for the single static continuation timestorage object. More...
 

Detailed Description

template<class ELEMENT>
class oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >

//////////////////////////////////////////////////////////////// //////////////////////////////////////////////////////////////// //////////////////////////////////////////////////////////////// Auxiliary Problem that can be used to assemble the pressure advection diffusion matrix needed by the FpPreconditoner

Constructor & Destructor Documentation

◆ FpPressureAdvectionDiffusionProblem()

template<class ELEMENT >
oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::FpPressureAdvectionDiffusionProblem ( Mesh *  navier_stokes_mesh_pt,
Problem *  orig_problem_pt 
)
inline

Constructor: Pass Navier-Stokes mesh and pointer to orig problem.

160  {
161  // Pass across mesh -- boundary conditions have already
162  // been applied and the equations have been enumerated.
163  mesh_pt() = navier_stokes_mesh_pt;
164 
165  // Store pointer to orig problem so we can re-assign the
166  // orig eqn numbers when we're done
167  Orig_problem_pt = orig_problem_pt;
168 
169  // Get the spatial dimension
170  Ndim = mesh_pt()->finite_element_pt(0)->dim();
171 
172  // Set new assembly handler
173  this->assembly_handler_pt() = new FpPreconditionerAssemblyHandler(Ndim);
174  }
unsigned dim() const
Definition: elements.h:2611
unsigned Ndim
The spatial dimension.
Definition: navier_stokes_preconditioners.h:529
Problem * Orig_problem_pt
Definition: navier_stokes_preconditioners.h:533
FiniteElement * finite_element_pt(const unsigned &e) const
Definition: mesh.h:473
AssemblyHandler *& assembly_handler_pt()
Return a pointer to the assembly handler object.
Definition: problem.h:1570
Mesh *& mesh_pt()
Return a pointer to the global mesh.
Definition: problem.h:1280

References oomph::Problem::assembly_handler_pt(), oomph::FiniteElement::dim(), oomph::Mesh::finite_element_pt(), oomph::Problem::mesh_pt(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Ndim, and oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Orig_problem_pt.

Member Function Documentation

◆ doc_solution()

template<class ELEMENT >
void oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::doc_solution ( DocInfo &  doc_info)
inline

Doc solution (only needed during development – kept alive in case validation is required during code maintenance)

479  {
480  std::ofstream some_file;
481  std::ostringstream filename;
482 
483  // Number of plot points
484  unsigned npts;
485  npts = 5;
486 
487  // Check value of FE solution in first element
488  Vector<double> s(Ndim, 0.0);
489  Vector<double> x(Ndim);
490  double p = dynamic_cast<ELEMENT*>(mesh_pt()->finite_element_pt(0))
491  ->interpolated_p_nst(s);
492  dynamic_cast<ELEMENT*>(mesh_pt()->finite_element_pt(0))
493  ->interpolated_x(s, x);
494 
495  // Get offset-free exact solution
496  double u_exact = 0;
498 
499  // Adjust offset
500  unsigned nnode = mesh_pt()->nnode();
501  for (unsigned j = 0; j < nnode; j++)
502  {
503  if (mesh_pt()->node_pt(j)->nvalue() == 3)
504  {
505  *(mesh_pt()->node_pt(j)->value_pt(2)) -= p - u_exact;
506  }
507  }
508 
509  // Output solution
510  filename << doc_info.directory() << "/fp_soln" << doc_info.number()
511  << ".dat";
512  some_file.open(filename.str().c_str());
513  some_file.precision(20);
514  mesh_pt()->output(some_file, npts);
515  some_file.close();
516 
517  filename.str("");
518  filename << doc_info.directory() << "/fp_exact_soln" << doc_info.number()
519  << ".dat";
520  some_file.open(filename.str().c_str());
521  some_file.precision(20);
522  mesh_pt()->output_fct(
524  some_file.close();
525  }
float * p
Definition: Tutorial_Map_using.cpp:9
double * value_pt(const unsigned &i) const
Definition: nodes.h:324
void output_fct(std::ostream &outfile, const unsigned &n_plot, FiniteElement::SteadyExactSolutionFctPt)
Output a given Vector function at f(n_plot) points in each element.
Definition: mesh.cc:2199
unsigned long nnode() const
Return number of nodes in the mesh.
Definition: mesh.h:596
void output(std::ostream &outfile)
Output for all elements.
Definition: mesh.cc:2027
Node *& node_pt(const unsigned long &n)
Return pointer to global node n.
Definition: mesh.h:436
RealScalar s
Definition: level1_cplx_impl.h:130
string filename
Definition: MergeRestartFiles.py:39
void get_exact_u(const Vector< double > &x, Vector< double > &u)
Exact solution as a Vector.
Definition: navier_stokes_preconditioners.cc:63
list x
Definition: plotDoE.py:28
std::ptrdiff_t j
Definition: tut_arithmetic_redux_minmax.cpp:2

References oomph::DocInfo::directory(), MergeRestartFiles::filename, oomph::Mesh::finite_element_pt(), oomph::PressureAdvectionDiffusionValidation::get_exact_u(), j, oomph::Problem::mesh_pt(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Ndim, oomph::Mesh::nnode(), oomph::Mesh::node_pt(), oomph::DocInfo::number(), oomph::Mesh::output(), oomph::Mesh::output_fct(), p, s, oomph::Data::value_pt(), and plotDoE::x.

Referenced by oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::validate().

◆ get_pressure_advection_diffusion_jacobian()

template<class ELEMENT >
void oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::get_pressure_advection_diffusion_jacobian ( CRDoubleMatrix &  jacobian)
inline

Get the pressure advection diffusion Jacobian.

179  {
180  // Pin all non-pressure dofs
182 
183  // Re-assign the equation numbers for all elements in Navier-Stokes mesh
184  unsigned n_dof = assign_eqn_numbers();
185  oomph_info << "Eqn numbers after pinning veloc dofs: " << n_dof
186  << std::endl;
187 
188  // Get "Jacobian" of the modified system
189  DoubleVector dummy_residuals;
190  this->get_jacobian(dummy_residuals, jacobian);
191 
192  // Reset pin status
194 
195  // Reassign equation numbering of original problem
196  oomph_info << "Eqn numbers in orig problem after re-assignment: "
197  << Orig_problem_pt->assign_eqn_numbers() << std::endl;
198  }
std::vector< double > DoubleVector
loads clump configuration
Definition: ClumpInput.h:26
void pin_all_non_pressure_dofs(const bool &set_pressure_bc_for_validation=false)
Definition: navier_stokes_preconditioners.h:257
void reset_pin_status()
Reset pin status of all values.
Definition: navier_stokes_preconditioners.h:202
unsigned long assign_eqn_numbers(const bool &assign_local_eqn_numbers=true)
Definition: problem.cc:1989
virtual void get_jacobian(DoubleVector &residuals, DenseDoubleMatrix &jacobian)
Definition: problem.cc:3890
OomphInfo oomph_info
Definition: oomph_definitions.cc:319

References oomph::Problem::assign_eqn_numbers(), oomph::Problem::get_jacobian(), oomph::oomph_info, oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Orig_problem_pt, oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::pin_all_non_pressure_dofs(), and oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::reset_pin_status().

◆ pin_all_non_pressure_dofs()

template<class ELEMENT >
void oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::pin_all_non_pressure_dofs ( const bool &  set_pressure_bc_for_validation = false)
inline

Pin all non-pressure dofs and (if boolean flag is set to true also all pressure dofs along domain boundaries – only used for validation)

259  {
260  // Backup pin status and then pin all non-pressure degrees of freedom
261  unsigned nelem = mesh_pt()->nelement();
262  for (unsigned e = 0; e < nelem; e++)
263  {
264  // Get actual element (needed because different elements
265  // store nodal pressure in different places)
266  ELEMENT* el_pt =
267  dynamic_cast<ELEMENT*>(mesh_pt()->finite_element_pt(e));
268 
269 
270 #ifdef PARANOID
271  if (el_pt == 0)
272  {
273  std::ostringstream error_message;
274  error_message << "Navier Stokes mesh must contain only Navier Stokes"
275  << "bulk elements\n";
276  throw OomphLibError(error_message.str(),
279  }
280 #endif
281 
282  // Check if element has internal pressure representation
283  // usually discontinuous -- preconditioner doesn't work for that case!
284  if (el_pt->p_nodal_index_nst() < 0)
285  {
286  std::ostringstream error_message;
287  error_message << "Cannot use Fp preconditioner with discontinuous\n"
288  << "pressures.\n";
289  throw OomphLibError(error_message.str(),
292  }
293 
294  // Loop over internal data and pin the values (having established that
295  // pressure dofs aren't amongst those)
296  unsigned nint = el_pt->ninternal_data();
297  for (unsigned j = 0; j < nint; j++)
298  {
299  Data* data_pt = el_pt->internal_data_pt(j);
300  if (Eqn_number_backup[data_pt].size() == 0)
301  {
302  unsigned nvalue = data_pt->nvalue();
303  Eqn_number_backup[data_pt].resize(nvalue);
304  for (unsigned i = 0; i < nvalue; i++)
305  {
306  // Backup
307  Eqn_number_backup[data_pt][i] = data_pt->eqn_number(i);
308 
309  // Pin everything
310  data_pt->pin(i);
311  }
312  }
313  }
314 
315  // Now deal with nodal values
316  unsigned nnod = el_pt->nnode();
317  for (unsigned j = 0; j < nnod; j++)
318  {
319  Node* nod_pt = el_pt->node_pt(j);
320  if (Eqn_number_backup[nod_pt].size() == 0)
321  {
322  unsigned nvalue = nod_pt->nvalue();
323  Eqn_number_backup[nod_pt].resize(nvalue);
324  for (unsigned i = 0; i < nvalue; i++)
325  {
326  // Pin everything apart from the nodal pressure
327  // value
328  if (int(i) != el_pt->p_nodal_index_nst())
329  {
330  // Backup and pin
331  Eqn_number_backup[nod_pt][i] = nod_pt->eqn_number(i);
332  nod_pt->pin(i);
333  }
334  // Else it's a pressure value
335  else
336  {
337  // Exclude non-nodal pressure based elements
338  if (el_pt->p_nodal_index_nst() >= 0)
339  {
340  // Backup
341  Eqn_number_backup[nod_pt][i] = nod_pt->eqn_number(i);
342  }
343  }
344  }
345  }
346 
347  // Set wind
348  if (set_pressure_bc_for_validation)
349  {
350  Vector<double> x(2);
351  x[0] = nod_pt->x(0);
352  x[1] = nod_pt->x(1);
353  Vector<double> u(2);
355  nod_pt->set_value(el_pt->u_index_nst(0), u[0]);
356  nod_pt->set_value(el_pt->u_index_nst(1), u[1]);
357  }
358  }
359  }
360  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
Array< double, 1, 3 > e(1./3., 0.5, 2.)
Scalar Scalar int size
Definition: benchVecAdd.cpp:17
std::map< Data *, std::vector< int > > Eqn_number_backup
Map to store original equation numbers.
Definition: navier_stokes_preconditioners.h:536
unsigned long nelement() const
Return number of elements in the mesh.
Definition: mesh.h:590
void wind_function(const Vector< double > &x, Vector< double > &wind)
Wind.
Definition: navier_stokes_preconditioners.cc:48
#define OOMPH_EXCEPTION_LOCATION
Definition: oomph_definitions.h:61
#define OOMPH_CURRENT_FUNCTION
Definition: oomph_definitions.h:86

References e(), oomph::Data::eqn_number(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Eqn_number_backup, oomph::Mesh::finite_element_pt(), i, j, oomph::Problem::mesh_pt(), oomph::Mesh::nelement(), oomph::Data::nvalue(), OOMPH_CURRENT_FUNCTION, OOMPH_EXCEPTION_LOCATION, oomph::Data::pin(), oomph::Data::set_value(), size, oomph::PressureAdvectionDiffusionValidation::wind_function(), plotDoE::x, and oomph::Node::x().

Referenced by oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::get_pressure_advection_diffusion_jacobian(), and oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::validate().

◆ reset_pin_status()

template<class ELEMENT >
void oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::reset_pin_status ( )
inline

Reset pin status of all values.

203  {
204  // Reset pin status for nodes
205  unsigned nnod = mesh_pt()->nnode();
206  for (unsigned j = 0; j < nnod; j++)
207  {
208  Node* nod_pt = mesh_pt()->node_pt(j);
209  unsigned nval = nod_pt->nvalue();
210  for (unsigned i = 0; i < nval; i++)
211  {
212  nod_pt->eqn_number(i) = Eqn_number_backup[nod_pt][i];
213  }
214  }
215 
216  // ... and internal data
217  unsigned nelem = mesh_pt()->nelement();
218  for (unsigned e = 0; e < nelem; e++)
219  {
220  // Get actual element
221  ELEMENT* el_pt =
222  dynamic_cast<ELEMENT*>(mesh_pt()->finite_element_pt(e));
223 
224 
225 #ifdef PARANOID
226  if (el_pt == 0)
227  {
228  std::ostringstream error_message;
229  error_message << "Navier Stokes mesh must contain only Navier Stokes"
230  << "bulk elements\n";
231  throw OomphLibError(error_message.str(),
234  }
235 #endif
236 
237  unsigned nint = el_pt->ninternal_data();
238  for (unsigned j = 0; j < nint; j++)
239  {
240  Data* data_pt = el_pt->internal_data_pt(j);
241  unsigned nvalue = data_pt->nvalue();
242  for (unsigned i = 0; i < nvalue; i++)
243  {
244  data_pt->eqn_number(i) = Eqn_number_backup[data_pt][i];
245  }
246  }
247  }
248 
249  // Free up storage
250  Eqn_number_backup.clear();
251  }
unsigned nvalue() const
Return number of values stored in data object (incl pinned ones).
Definition: nodes.h:483

References e(), oomph::Data::eqn_number(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Eqn_number_backup, oomph::Mesh::finite_element_pt(), i, j, oomph::Problem::mesh_pt(), oomph::Mesh::nelement(), oomph::Mesh::nnode(), oomph::Mesh::node_pt(), oomph::Data::nvalue(), OOMPH_CURRENT_FUNCTION, and OOMPH_EXCEPTION_LOCATION.

Referenced by oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::get_pressure_advection_diffusion_jacobian(), and oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::validate().

◆ validate()

template<class ELEMENT >
void oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::validate ( DocInfo &  doc_info)
inline

Validate pressure advection diffusion problem and doc exact and computed solution in directory specified in DocInfo object

366  {
367  oomph_info << "\n\n==============================================\n\n";
368  oomph_info << "Doing validation for pressure adv diff problem\n";
369 
370  // Choose exact solution
372 
373  // Pin all non-pressure dofs and pressure dofs along boundaries for
374  // validation
375  bool set_pressure_bc_for_validation = true;
376  pin_all_non_pressure_dofs(set_pressure_bc_for_validation);
377 
378 
379  // Set Peclet number
381  dynamic_cast<NavierStokesEquations<2>*>(mesh_pt()->element_pt(0))->re();
382 
383  // Loop over all elements and set source function pointer
384  unsigned nel = mesh_pt()->nelement();
385  for (unsigned e = 0; e < nel; e++)
386  {
387  dynamic_cast<NavierStokesEquations<2>*>(mesh_pt()->element_pt(e))
388  ->source_fct_for_pressure_adv_diff() =
390  }
391 
392  // Re-assign the equation numbers for all elements in Navier-Stokes mesh
393  oomph_info << "Eqn numbers after pinning veloc dofs: "
394  << assign_eqn_numbers() << std::endl;
395 
396  // Attach Robin BC elements
397  unsigned nbound = mesh_pt()->nboundary();
399  {
400  // Loop over all boundaries of Navier Stokes mesh
401  for (unsigned b = 0; b < nbound; b++)
402  {
403  // How many bulk elements are adjacent to boundary b?
404  unsigned n_element = mesh_pt()->nboundary_element(b);
405 
406  // Loop over the bulk elements adjacent to boundary b?
407  for (unsigned e = 0; e < n_element; e++)
408  {
409  TemplateFreeNavierStokesEquationsBase* bulk_elem_pt =
410  dynamic_cast<TemplateFreeNavierStokesEquationsBase*>(
412 
413  // What is the index of the face of the bulk element e on bondary b
414  int face_index = mesh_pt()->face_index_at_boundary(b, e);
415 
416  // Build face element
417  bulk_elem_pt->build_fp_press_adv_diff_robin_bc_element(face_index);
418 
419  } // end of loop over bulk elements adjacent to boundary b
420  }
421  }
422 
423 
424  // Loop over all elements and set source function pointer
425  std::ofstream outfile;
426  outfile.open("robin_elements.dat");
427  for (unsigned e = 0; e < nel; e++)
428  {
429  dynamic_cast<NavierStokesEquations<2>*>(mesh_pt()->element_pt(e))
430  ->output_pressure_advection_diffusion_robin_elements(outfile);
431  }
432  outfile.close();
433 
434  // Solve it
435  newton_solve();
436 
437  // And output the solution...
438  doc_solution(doc_info);
439 
440  // Kill Robin BC elements
442  {
443  // Loop over all boundaries of Navier Stokes mesh
444  for (unsigned b = 0; b < nbound; b++)
445  {
446  // How many bulk elements are adjacent to boundary b?
447  unsigned n_element = mesh_pt()->nboundary_element(b);
448 
449  // Loop over the bulk elements adjacent to boundary b?
450  for (unsigned e = 0; e < n_element; e++)
451  {
452  TemplateFreeNavierStokesEquationsBase* bulk_elem_pt =
453  dynamic_cast<TemplateFreeNavierStokesEquationsBase*>(
455 
456  // Kill associated Robin elements
457  bulk_elem_pt->delete_pressure_advection_diffusion_robin_elements();
458 
459  } // end of loop over bulk elements adjacent to boundary b
460  }
461  }
462 
463  // Reset pin status
465 
466  // Reassign equation numbering of original problem
467  oomph_info << "Eqn numbers in orig problem after re-assignment: "
468  << Orig_problem_pt->assign_eqn_numbers() << std::endl;
469 
470 
471  oomph_info << "Done validation for pressure adv diff problem\n";
472  oomph_info << "\n\n==============================================\n\n";
473  }
Scalar * b
Definition: benchVecAdd.cpp:17
void doc_solution(DocInfo &doc_info)
Definition: navier_stokes_preconditioners.h:478
int face_index_at_boundary(const unsigned &b, const unsigned &e) const
Definition: mesh.h:896
unsigned nboundary_element(const unsigned &b) const
Return number of finite elements that are adjacent to boundary b.
Definition: mesh.h:878
unsigned nboundary() const
Return number of boundaries.
Definition: mesh.h:827
FiniteElement * boundary_element_pt(const unsigned &b, const unsigned &e) const
Return pointer to e-th finite element on boundary b.
Definition: mesh.h:840
GeneralisedElement *& element_pt(const unsigned long &e)
Return pointer to element e.
Definition: mesh.h:448
void newton_solve()
Use Newton method to solve the problem.
Definition: problem.cc:8783
double source_function(const Vector< double > &x_vect)
Source function required to make the solution above an exact solution.
Definition: navier_stokes_preconditioners.cc:93
unsigned Flag
Flag for solution.
Definition: navier_stokes_preconditioners.cc:42
double Peclet
Peclet number – overwrite with actual Reynolds number.
Definition: navier_stokes_preconditioners.cc:45

References oomph::Problem::assign_eqn_numbers(), b, oomph::Mesh::boundary_element_pt(), oomph::TemplateFreeNavierStokesEquationsBase::build_fp_press_adv_diff_robin_bc_element(), oomph::TemplateFreeNavierStokesEquationsBase::delete_pressure_advection_diffusion_robin_elements(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::doc_solution(), e(), oomph::Mesh::element_pt(), oomph::Mesh::face_index_at_boundary(), oomph::PressureAdvectionDiffusionValidation::Flag, oomph::Problem::mesh_pt(), oomph::Mesh::nboundary(), oomph::Mesh::nboundary_element(), oomph::Mesh::nelement(), oomph::Problem::newton_solve(), oomph::oomph_info, oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Orig_problem_pt, oomph::PressureAdvectionDiffusionValidation::Peclet, oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::pin_all_non_pressure_dofs(), oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::reset_pin_status(), and oomph::PressureAdvectionDiffusionValidation::source_function().

Referenced by oomph::NavierStokesSchurComplementPreconditioner::validate().

Member Data Documentation

◆ Eqn_number_backup

template<class ELEMENT >
std::map<Data*, std::vector<int> > oomph::FpPressureAdvectionDiffusionProblem< ELEMENT >::Eqn_number_backup
private

◆ Ndim

◆ Orig_problem_pt


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