FluxPoissonMGProblem< ELEMENT, MESH > Class Template Reference
+ Inheritance diagram for FluxPoissonMGProblem< ELEMENT, MESH >:

Public Member Functions

 FluxPoissonMGProblem (PoissonEquations< 2 >::PoissonSourceFctPt source_fct_pt)
 Constructor: Pass a pointer to the source function. More...
 
 ~FluxPoissonMGProblem ()
 Destructor. More...
 
void actions_before_adapt ()
 Actions before adapt: Wipe the mesh of prescribed flux elements. More...
 
void actions_after_adapt ()
 Actions after adapt: Rebuild the mesh of prescribed flux elements. More...
 
void actions_before_newton_solve ()
 
void actions_after_newton_solve ()
 Update the problem specs after solve (empty) More...
 
void doc_solution (DocInfo &doc_info)
 Document the solution: doc_info contains labels/output directory, etc. More...
 
 FluxPoissonMGProblem (PoissonEquations< 2 >::PoissonSourceFctPt source_fct_pt)
 Constructor: Pass pointer to source function. More...
 
 ~FluxPoissonMGProblem ()
 Destructor. More...
 
void doc_solution ()
 Doc the solution: doc_info contains labels/output directory etc. More...
 
void actions_before_adapt ()
 Actions before adapt: Wipe the mesh of prescribed flux elements. More...
 
void actions_after_adapt ()
 Actions after adapt: Rebuild the mesh of prescribed flux elements. More...
 
TreeBasedRefineableMeshBasemg_bulk_mesh_pt ()
 
void actions_before_newton_solve ()
 
void actions_after_newton_solve ()
 Update the problem specs after solve (empty) More...
 
void set_multigrid_solver ()
 Build and set multgrid solver. More...
 
- Public Member Functions inherited from oomph::MGProblem
 MGProblem ()
 Constructor. Initialise pointers to coarser and finer levels. More...
 
virtual ~MGProblem ()
 Destructor (empty) More...
 
- 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
 
OomphCommunicatorcommunicator_pt ()
 access function to the oomph-lib communicator More...
 
const OomphCommunicatorcommunicator_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 ()
 
LinearSolvermass_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...
 
Timetime_pt () const
 Return a pointer to the global time object (const version). More...
 
doubletime ()
 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 TimeSteppertime_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...
 
doubleminimum_dt ()
 Access function to min timestep in adaptive timestepping. More...
 
doublemaximum_dt ()
 Access function to max timestep in adaptive timestepping. More...
 
unsignedmax_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...
 
doublemax_residuals ()
 
booltime_adaptive_newton_crash_on_solve_fail ()
 Access function for Time_adaptive_newton_crash_on_solve_fail. More...
 
doublenewton_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...
 
doubleglobal_dof_pt (const unsigned &i)
 
doubledof (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...
 
doubledof_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...
 
booluse_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 Problemmake_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 ()
 
doublebifurcation_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 ()
 
intsign_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 Member Functions

void create_flux_elements (const unsigned &b)
 Create Poisson Flux Elements on the boundary 1. More...
 
void delete_flux_elements ()
 Delete Poisson flux elements and wipe the surface mesh. More...
 
void set_multigrid_solver ()
 Build and set multgrid solver. More...
 
TreeBasedRefineableMeshBasemg_bulk_mesh_pt ()
 
MGProblemmake_new_problem ()
 Return a pointer to a new instance of the same problem. More...
 
MESH * mesh_pt ()
 Access function for the mesh. More...
 
MGProblemmake_new_problem ()
 Return a pointer to a new instance of the same problem. More...
 
void create_flux_elements (const unsigned &b, MESH *const &bulk_mesh_pt, Mesh *const &surface_mesh_pt)
 Create Poisson Flux Elements on the b-th boundary of the Mesh. More...
 
void delete_flux_elements (Mesh *const &surface_mesh_pt)
 Delete Poisson flux elements and wipe the surface mesh. More...
 

Private Attributes

MESH * Bulk_mesh_pt
 Pointer to the "bulk" mesh. More...
 
MeshSurface_mesh_pt
 Pointer to the "surface" mesh. More...
 
PoissonEquations< 2 >::PoissonSourceFctPt Source_fct_pt
 Pointer to source function. 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_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)
 
doubledof_derivative (const unsigned &i)
 
doubledof_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 *, boolCalculate_dparameter_analytic
 
bool Calculate_hessian_products_analytic
 
LinearAlgebraDistributionDof_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< doubleMax_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< doubleDof_derivative
 Storage for the derivative of the problem variables wrt arc-length. More...
 
Vector< doubleDof_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
 
OomphCommunicatorCommunicator_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 MESH>
class FluxPoissonMGProblem< ELEMENT, MESH >

/////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////// 2D Poisson problem on rectangular domain, discretised with 2D QPoisson elements. Flux boundary conditions are applied along boundary 1 (the boundary where x=1). The specific type of element and mesh is specified via the template parameter.

/////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////////// 2D Poisson problem on rectangular domain, discretised with 2D QPoisson elements. Flux boundary conditions are applied along boundary 1 (the boundary where x=L). The specific type of element and mesh is specified via the template parameter.

Constructor & Destructor Documentation

◆ FluxPoissonMGProblem() [1/2]

template<class ELEMENT , class MESH >
FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem ( PoissonEquations< 2 >::PoissonSourceFctPt  source_fct_pt)

Constructor: Pass a pointer to the source function.

Constructor for Poisson problem: Pass pointer to source function.

189 {
190  // Set up the multigrid solver
192 
193  // Build the mesh:
194  //----------------
195  // Number of elements in the x-direction
196  unsigned n_x=4;
197 
198  // Number of elements in the y-direction
199  unsigned n_y=4;
200 
201  // Domain length in the x-direction
202  double l_x=1.0;
203 
204  // Domain length in the y-direction
205  double l_y=2.0;
206 
207  // Build the "bulk" mesh
208  Bulk_mesh_pt=new MESH(n_x,n_y,l_x,l_y);
209 
210  // Create/set error estimator
211  Bulk_mesh_pt->spatial_error_estimator_pt()=new Z2ErrorEstimator;
212 
213  // Create "surface mesh" that will contain only the prescribed-flux
214  // elements. The constructor just creates the mesh without giving it
215  // any elements, nodes, etc.
216  Surface_mesh_pt=new Mesh;
217 
218  // Set boundary conditions:
219  //-------------------------
220  // Create prescribed-flux elements from all elements that are adjacent to
221  // boundary 1, but add them to a separate mesh
223 
224  // Find out how many boundaries the "bulk" mesh possesses
225  unsigned n_bound=Bulk_mesh_pt->nboundary();
226 
227  // Loop over the boundaries of the "bulk" mesh
228  for(unsigned b=0;b<n_bound;b++)
229  {
230  // Leave nodes on boundary 1 free
231  if(b!=1)
232  {
233  // Find the number of nodes on the b-th boundary
234  unsigned n_node=Bulk_mesh_pt->nboundary_node(b);
235 
236  // Loop over the boundary nodes
237  for (unsigned n=0;n<n_node;n++)
238  {
239  // All nodes are free by default -- we just need to pin the ones that
240  // have Dirichlet conditions here
241  Bulk_mesh_pt->boundary_node_pt(b,n)->pin(0);
242  }
243  } // if(b!=1)
244  } // for(unsigned b=0;b<n_bound;b++)
245 
246  // Build the global mesh from its submeshes:
247  //------------------------------------------
248  // Add the "bulk" mesh to the Problem's submeshes
250 
251  // Add the mesh containing flux elements to the Problem's submeshes
253 
254  // Rebuild the Problem's global mesh from its various sub-meshes
256 
257  // Complete the build of all elements so they are fully functional:
258  //-----------------------------------------------------------------
259  // Loop over the "bulk" mesh elements and pass in the source function pointer
260  for(unsigned e=0;e<Bulk_mesh_pt->nelement();e++)
261  {
262  // Upcast from GeneralisedElement to the element type specified by the
263  // template argument
264  ELEMENT* el_pt=dynamic_cast<ELEMENT*>(Bulk_mesh_pt->element_pt(e));
265 
266  // Set the source function pointer
267  el_pt->source_fct_pt()=Source_fct_pt;
268  }
269 
270  // Set up the equation numbering scheme
272 } // End of FluxPoissonMGProblem constructor
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
Array< double, 1, 3 > e(1./3., 0.5, 2.)
Scalar * b
Definition: benchVecAdd.cpp:17
Mesh * Surface_mesh_pt
Pointer to the "surface" mesh.
Definition: two_d_poisson_tanh_flux_bc.cc:176
void create_flux_elements(const unsigned &b)
Create Poisson Flux Elements on the boundary 1.
Definition: two_d_poisson_tanh_flux_bc.cc:388
void set_multigrid_solver()
Build and set multgrid solver.
Definition: two_d_poisson_tanh_flux_bc.cc:450
PoissonEquations< 2 >::PoissonSourceFctPt Source_fct_pt
Pointer to source function.
Definition: two_d_poisson_tanh_flux_bc.cc:179
MESH * Bulk_mesh_pt
Pointer to the "bulk" mesh.
Definition: two_d_poisson_tanh_flux_bc.cc:173
Definition: mesh.h:67
unsigned add_sub_mesh(Mesh *const &mesh_pt)
Definition: problem.h:1330
void build_global_mesh()
Definition: problem.cc:1493
unsigned long assign_eqn_numbers(const bool &assign_local_eqn_numbers=true)
Definition: problem.cc:1989
Definition: error_estimator.h:266
GeneralisedAxisymAdvectionDiffusionSourceFctPt & source_fct_pt()
Access function: Pointer to source function.
Definition: gen_axisym_advection_diffusion_elements.h:229

References oomph::Problem::add_sub_mesh(), oomph::Problem::assign_eqn_numbers(), b, oomph::Problem::build_global_mesh(), FluxPoissonMGProblem< ELEMENT, MESH >::Bulk_mesh_pt, FluxPoissonMGProblem< ELEMENT, MESH >::create_flux_elements(), e(), n, FluxPoissonMGProblem< ELEMENT, MESH >::set_multigrid_solver(), FluxPoissonMGProblem< ELEMENT, MESH >::Source_fct_pt, and FluxPoissonMGProblem< ELEMENT, MESH >::Surface_mesh_pt.

◆ ~FluxPoissonMGProblem() [1/2]

template<class ELEMENT , class MESH >
FluxPoissonMGProblem< ELEMENT, MESH >::~FluxPoissonMGProblem

Destructor.

Destructor for Poisson problem.

279 {
280  // Delete the MG solver pointer
281  delete linear_solver_pt();
282 
283  // Set the MG solver pointer to null
284  linear_solver_pt()=0;
285 
286  // Delete the error estimator
287  delete Bulk_mesh_pt->spatial_error_estimator_pt();
288 
289  // Set the error estimator pointer to null
290  Bulk_mesh_pt->spatial_error_estimator_pt()=0;
291 
292  // Delete the "bulk" mesh
293  delete Bulk_mesh_pt;
294 
295  // Set the "bulk" mesh pointer to null
296  Bulk_mesh_pt=0;
297 
298  // Delete the mesh containing flux elements
299  delete Surface_mesh_pt;
300 
301  // Set the surface mesh pointer to null
302  Surface_mesh_pt=0;
303 } // End of destructor
LinearSolver *& linear_solver_pt()
Return a pointer to the linear solver object.
Definition: problem.h:1466

◆ FluxPoissonMGProblem() [2/2]

template<class ELEMENT , class MESH >
FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem ( PoissonEquations< 2 >::PoissonSourceFctPt  source_fct_pt)

Constructor: Pass pointer to source function.

◆ ~FluxPoissonMGProblem() [2/2]

template<class ELEMENT , class MESH >
FluxPoissonMGProblem< ELEMENT, MESH >::~FluxPoissonMGProblem ( )

Destructor.

Member Function Documentation

◆ actions_after_adapt() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_after_adapt
virtual

Actions after adapt: Rebuild the mesh of prescribed flux elements.

Reimplemented from oomph::Problem.

329 {
330  // Create prescribed-flux elements from all elements that are
331  // adjacent to boundary 1 and add them to surfac mesh
333 
334  // Add the flux mesh back into the global mesh
336 
337  // Rebuild the Problem's global mesh from its various sub-meshes
339 } // End of actions_after_adapt
void rebuild_global_mesh()
Definition: problem.cc:1533

◆ actions_after_adapt() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_after_adapt ( )
virtual

Actions after adapt: Rebuild the mesh of prescribed flux elements.

Reimplemented from oomph::Problem.

◆ actions_after_newton_solve() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_after_newton_solve ( )
inlinevirtual

Update the problem specs after solve (empty)

Reimplemented from oomph::Problem.

135 {}

◆ actions_after_newton_solve() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_after_newton_solve ( )
inlinevirtual

Update the problem specs after solve (empty)

Reimplemented from oomph::Problem.

255  {
256  // Document the solution
257  doc_solution();
258  }
void doc_solution()
Doc the solution: doc_info contains labels/output directory etc.
Definition: two_d_poisson_tanh_flux_bc_validate.cc:625

◆ actions_before_adapt() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_before_adapt
virtual

Actions before adapt: Wipe the mesh of prescribed flux elements.

Reimplemented from oomph::Problem.

310 {
311  // Kill the flux elements and wipe surface mesh
313 
314  // Flush the submeshes
316 
317  // Add the bulk mesh back in
319 
320  // Rebuild the Problem's global mesh from its various sub-meshes
322 } // End of actions_before_adapt
void delete_flux_elements()
Delete Poisson flux elements and wipe the surface mesh.
Definition: two_d_poisson_tanh_flux_bc.cc:430
void flush_sub_meshes()
Definition: problem.h:1339

◆ actions_before_adapt() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_before_adapt ( )
virtual

Actions before adapt: Wipe the mesh of prescribed flux elements.

Reimplemented from oomph::Problem.

◆ actions_before_newton_solve() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_before_newton_solve
virtual

Update the problem specs before solve: Reset boundary conditions to the values from the exact solution.

Reimplemented from oomph::Problem.

347 {
348  // How many boundaries are there?
349  unsigned n_bound=Bulk_mesh_pt->nboundary();
350 
351  // Loop over the boundaries
352  for(unsigned i=0;i<n_bound;i++)
353  {
354  // Only update Dirichlet nodes
355  if (i!=1)
356  {
357  // How many nodes are there on this boundary?
358  unsigned n_node=Bulk_mesh_pt->nboundary_node(i);
359 
360  // Loop over the nodes on boundary
361  for (unsigned n=0;n<n_node;n++)
362  {
363  // Get pointer to node
364  Node* nod_pt=Bulk_mesh_pt->boundary_node_pt(i,n);
365 
366  // Extract nodal coordinates from node:
367  Vector<double> x(2);
368  x[0]=nod_pt->x(0);
369  x[1]=nod_pt->x(1);
370 
371  // Create storage for the solution
372  Vector<double> u(1);
373 
374  // Compute the value of the exact solution at the nodal point
376 
377  // Assign the value to the one (and only) nodal value at this node
378  nod_pt->set_value(0,u[0]);
379  }
380  } // if (i!=1)
381  } // for(unsigned i=0;i<n_bound;i++)
382 } // End of actions_before_newton_solve
int i
Definition: BiCGSTAB_step_by_step.cpp:9
void set_value(const unsigned &i, const double &value_)
Definition: nodes.h:271
Definition: nodes.h:906
double & x(const unsigned &i)
Return the i-th nodal coordinate.
Definition: nodes.h:1060
void get_exact_u(const Vector< double > &x, Vector< double > &u)
Exact solution as a Vector.
Definition: extrude_with_macro_element_representation.cc:206
list x
Definition: plotDoE.py:28

References TanhSolnForPoisson::get_exact_u(), i, n, oomph::Data::set_value(), plotDoE::x, and oomph::Node::x().

◆ actions_before_newton_solve() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::actions_before_newton_solve ( )
virtual

Update the problem specs before solve: Reset boundary conditions to the values from the exact solution.

Reimplemented from oomph::Problem.

◆ create_flux_elements() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::create_flux_elements ( const unsigned b)
private

Create Poisson Flux Elements on the boundary 1.

Create Poisson flux elements on the b-th boundary of the problem's mesh

389 {
390  // How many bulk elements are adjacent to boundary b?
391  unsigned n_belement=Bulk_mesh_pt->nboundary_element(b);
392 
393  // Loop over the bulk elements adjacent to boundary b?
394  for(unsigned e=0;e<n_belement;e++)
395  {
396  // Get pointer to the bulk element that is adjacent to boundary b
397  ELEMENT* bulk_elem_pt=dynamic_cast<ELEMENT*>
398  (Bulk_mesh_pt->boundary_element_pt(b,e));
399 
400  // Find the index of the face of the bulk element at the boundary
401  int face_index=Bulk_mesh_pt->face_index_at_boundary(b,e);
402 
403  // Build the corresponding prescribed-flux element
404  PoissonFluxElement<ELEMENT>* flux_element_pt=
405  new PoissonFluxElement<ELEMENT>(bulk_elem_pt,face_index);
406 
407  // Add the prescribed flux element to the mesh
408  Surface_mesh_pt->add_element_pt(flux_element_pt);
409  }
410 
411  // Find out how many flux elements there are on boundary 1
412  unsigned n_selement=Surface_mesh_pt->nelement();
413 
414  // Loop over the flux elements to pass pointer to prescribed flux function
415  for(unsigned e=0;e<n_selement;e++)
416  {
417  // Upcast from GeneralisedElement to Poisson flux element
420 
421  // Set the pointer to the prescribed flux function
423  }
424 } // End of create_flux_elements
GeneralisedElement *& element_pt(const unsigned long &e)
Return pointer to element e.
Definition: mesh.h:448
void add_element_pt(GeneralisedElement *const &element_pt)
Add a (pointer to) an element to the mesh.
Definition: mesh.h:617
unsigned long nelement() const
Return number of elements in the mesh.
Definition: mesh.h:590
Definition: poisson_flux_elements.h:51
PoissonPrescribedFluxFctPt & flux_fct_pt()
Access function for the prescribed-flux function pointer.
Definition: poisson_flux_elements.h:89
void prescribed_flux_on_fixed_x_boundary(const Vector< double > &x, double &flux)
Flux required by the exact solution on a boundary on which x is fixed.
Definition: mpi/distribution/two_d_poisson_flux_bc_adapt/two_d_poisson_flux_bc_adapt.cc:120

References b, e(), oomph::PoissonFluxElement< ELEMENT >::flux_fct_pt(), and TanhSolnForPoisson::prescribed_flux_on_fixed_x_boundary().

Referenced by FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem().

◆ create_flux_elements() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::create_flux_elements ( const unsigned b,
MESH *const &  bulk_mesh_pt,
Mesh *const &  surface_mesh_pt 
)
private

Create Poisson Flux Elements on the b-th boundary of the Mesh.

Create Poisson flux elements on the b-th boundary of the problem's mesh

487 {
488  // How many bulk elements are adjacent to boundary b?
489  unsigned n_belement=bulk_mesh_pt->nboundary_element(b);
490 
491  // Loop over the bulk elements adjacent to boundary b?
492  for(unsigned e=0;e<n_belement;e++)
493  {
494  // Get pointer to the bulk element that is adjacent to boundary b
495  ELEMENT* bulk_elem_pt = dynamic_cast<ELEMENT*>
496  (bulk_mesh_pt->boundary_element_pt(b,e));
497 
498  // Find the index of the face of the bulk element at the boundary
499  int face_index = bulk_mesh_pt->face_index_at_boundary(b,e);
500 
501  // Build the corresponding prescribed-flux element
502  PoissonFluxElement<ELEMENT>* flux_element_pt = new
503  PoissonFluxElement<ELEMENT>(bulk_elem_pt,face_index);
504 
505  // Add the prescribed-flux element to the mesh
506  surface_mesh_pt->add_element_pt(flux_element_pt);
507  } // end of loop over bulk elements adjacent to boundary b
508 
509  // Loop over the flux elements to pass pointer to prescribed flux function
510  unsigned n_selement=Surface_mesh_pt->nelement();
511  for(unsigned e=0;e<n_selement;e++)
512  {
513  // Upcast from GeneralisedElement to Poisson flux element
516 
517  // Set the pointer to the prescribed flux function
519  }
520 } // End of create_flux_elements
void prescribed_flux_on_fixed_x_boundary(const Vector< double > &x, double &flux)
Flux required by the exact solution on a boundary on which x is fixed.
Definition: two_d_poisson_tanh_flux_bc_validate.cc:195

References oomph::Mesh::add_element_pt(), b, e(), oomph::PoissonFluxElement< ELEMENT >::flux_fct_pt(), and SolnForPoisson::prescribed_flux_on_fixed_x_boundary().

◆ delete_flux_elements() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::delete_flux_elements
private

Delete Poisson flux elements and wipe the surface mesh.

431 {
432  // Find out how many surface elements there are in the surface mesh
433  unsigned n_element=Surface_mesh_pt->nelement();
434 
435  // Loop over the surface elements
436  for(unsigned e=0;e<n_element;e++)
437  {
438  // Kill the e-th surface element
439  delete Surface_mesh_pt->element_pt(e);
440  }
441 
442  // Wipe the mesh
444 } // End of delete_flux_elements
void flush_element_and_node_storage()
Definition: mesh.h:407

References e().

◆ delete_flux_elements() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::delete_flux_elements ( Mesh *const &  surface_mesh_pt)
private

Delete Poisson flux elements and wipe the surface mesh.

Delete Poisson Flux Elements and wipe the surface mesh.

529 {
530  // Find out how many surface elements there are in the surface mesh
531  unsigned n_element=surface_mesh_pt->nelement();
532 
533  // Loop over the surface elements
534  for(unsigned e=0;e<n_element;e++)
535  {
536  // Kill surface element
537  delete surface_mesh_pt->element_pt(e);
538  }
539 
540  // Wipe the mesh
541  surface_mesh_pt->flush_element_and_node_storage();
542 } // End of delete_flux_elements

References e(), oomph::Mesh::element_pt(), oomph::Mesh::flush_element_and_node_storage(), and oomph::Mesh::nelement().

◆ doc_solution() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::doc_solution

Doc the solution: doc_info contains labels/output directory etc.

Doc the solution. DocInfo object stores flags/labels for where the output gets written to

626 {
627  // Output file stream
628  ofstream some_file;
629  char filename[100];
630 
631  // Number of plot points
632  unsigned npts;
633  npts=5;
634 
635  // Output solution
636  //-----------------
637  sprintf(filename,"%s/soln%i.dat",
638  Global_Parameters::Doc_info.directory().c_str(),
639  Global_Parameters::Doc_info.number());
640  some_file.open(filename);
641  Bulk_mesh_pt->output(some_file,npts);
642  some_file.close();
643 
644  // Output exact solution
645  //----------------------
646  sprintf(filename,"%s/exact_soln%i.dat",
647  Global_Parameters::Doc_info.directory().c_str(),
648  Global_Parameters::Doc_info.number());
649  some_file.open(filename);
650  Bulk_mesh_pt->output_fct(some_file,npts,SolnForPoisson::get_exact_u);
651  some_file.close();
652 
653  // Doc error and return of the square of the L2 error. Note:
654  //----------------------------------------------------------
655  // this is only calculated over the bulk mesh since we cannot
656  //-----------------------------------------------------------
657  // properly deal with two different types of elements
658  //---------------------------------------------------
659  double error,norm;
660  sprintf(filename,"%s/error%i.dat",
661  Global_Parameters::Doc_info.directory().c_str(),
662  Global_Parameters::Doc_info.number());
663  some_file.open(filename);
664  Bulk_mesh_pt->compute_error(some_file,SolnForPoisson::get_exact_u,error,norm);
665  some_file.close();
666 
667  // Document the L2 norm of the error and the L2 norm of the solution
668  oomph_info << "Norm of error : " << sqrt(error)
669  << "\nNorm of solution: " << sqrt(norm) << std::endl;
670 
671  // Increment the documentation counter
673 } // End of doc_solution
AnnoyingScalar sqrt(const AnnoyingScalar &x)
Definition: AnnoyingScalar.h:134
unsigned & number()
Number used (e.g.) for labeling output files.
Definition: oomph_utilities.h:554
DocInfo Doc_info
DocInfo object used for documentation of the solution.
Definition: two_d_poisson_tanh_flux_bc_validate.cc:97
string filename
Definition: MergeRestartFiles.py:39
void get_exact_u(const Vector< double > &x, Vector< double > &u)
Exact solution as a Vector.
Definition: two_d_poisson_tanh_flux_bc_validate.cc:180
int error
Definition: calibrate.py:297
OomphInfo oomph_info
Definition: oomph_definitions.cc:319

References Global_Parameters::Doc_info, calibrate::error, MergeRestartFiles::filename, SolnForPoisson::get_exact_u(), oomph::DocInfo::number(), oomph::oomph_info, and sqrt().

◆ doc_solution() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::doc_solution ( DocInfo doc_info)

Document the solution: doc_info contains labels/output directory, etc.

Doc the solution. DocInfo object stores flags/labels for where the output gets written to

475 {
476  // Output file stream
477  ofstream some_file;
478 
479  // Create an array of characters to store the filename
480  char filename[100];
481 
482  // Number of plot points
483  unsigned npts=3;
484 
485  // Output solution:
486  //-----------------
487  // Create the filename
488  sprintf(filename,"%s/soln%i.dat",
489  doc_info.directory().c_str(),
490  doc_info.number());
491 
492  // Open a file with the filename given above
493  some_file.open(filename);
494 
495  // Document the computed solution
496  Bulk_mesh_pt->output(some_file,npts);
497 
498  // Close the file
499  some_file.close();
500 
501  // Output exact solution:
502  //-----------------------
503  // Create the filename
504  sprintf(filename,"%s/exact_soln%i.dat",
505  doc_info.directory().c_str(),
506  doc_info.number());
507 
508  // Open a file with the filename given above
509  some_file.open(filename);
510 
511  // Document the exact solution
512  Bulk_mesh_pt->output_fct(some_file,npts,TanhSolnForPoisson::get_exact_u);
513 
514  // Close the file
515  some_file.close();
516 
517  // Document the error:
518  //--------------------
519  // Note: this is only calculated over the bulk mesh as we cannot properly
520  // deal with two different types of elements
521 
522  // Create storage for the L2 norm of the error
523  double error=0.0;
524 
525  // Create storage for the L2 norm of the solution
526  double soln=0.0;
527 
528  // Create the filename
529  sprintf(filename,"%s/error%i.dat",
530  doc_info.directory().c_str(),
531  doc_info.number());
532 
533  // Open a file with the filename given above
534  some_file.open(filename);
535 
536  // Compute the error and document it
537  Bulk_mesh_pt->compute_error(some_file,
539  error,soln);
540 
541  // Close the file
542  some_file.close();
543 
544  // Output the L2 norm of the error and solution and the relative error:
545  //---------------------------------------------------------------------
546  oomph_info << "Norm of error : " << sqrt(error) << std::endl;
547  oomph_info << "Norm of solution : " << sqrt(soln) << std::endl;
548  oomph_info << "Relative error : " << sqrt(error)/sqrt(soln) << std::endl;
549 
550  // Increment the documentation counter
551  doc_info.number()++;
552 } // End of doc_solution
std::string directory() const
Output directory.
Definition: oomph_utilities.h:524

References oomph::DocInfo::directory(), calibrate::error, MergeRestartFiles::filename, TanhSolnForPoisson::get_exact_u(), oomph::DocInfo::number(), oomph::oomph_info, and sqrt().

◆ make_new_problem() [1/2]

template<class ELEMENT , class MESH >
MGProblem* FluxPoissonMGProblem< ELEMENT, MESH >::make_new_problem ( )
inlineprivatevirtual

Return a pointer to a new instance of the same problem.

Implements oomph::MGProblem.

164  {
165  // Make new problem of the FluxPoissonMGProblem class whose template
166  // parameters are specified by the template parameters of the current
167  // problem
170  } // End of make_new_problem
Definition: two_d_poisson_tanh_flux_bc.cc:115
void source_function(const Vector< double > &x, double &source)
Source function required to make the solution above an exact solution.
Definition: HypreSolver_test.cc:60

References TanhSolnForPoisson::source_function().

◆ make_new_problem() [2/2]

template<class ELEMENT , class MESH >
MGProblem* FluxPoissonMGProblem< ELEMENT, MESH >::make_new_problem ( )
inlineprivatevirtual

Return a pointer to a new instance of the same problem.

Implements oomph::MGProblem.

273  {
274  // Make new problem of the FluxPoissonMGProblem class whose template
275  // parameters are specified by the template parameters of the current
276  // problem
279  }
void source_function(const Vector< double > &x, double &source)
Source function required to make the solution above an exact solution.
Definition: two_d_poisson_tanh_flux_bc_validate.cc:186

References SolnForPoisson::source_function().

◆ mesh_pt()

template<class ELEMENT , class MESH >
MESH* FluxPoissonMGProblem< ELEMENT, MESH >::mesh_pt ( )
inlineprivate

Access function for the mesh.

267  {
268  return dynamic_cast<MESH*>(Problem::mesh_pt());
269  }

◆ mg_bulk_mesh_pt() [1/2]

template<class ELEMENT , class MESH >
TreeBasedRefineableMeshBase* FluxPoissonMGProblem< ELEMENT, MESH >::mg_bulk_mesh_pt ( )
inlineprivatevirtual

Pointer to the bulk mesh. Overloads the pure virtual function in the abstract base class, MGProblem. Must be refineable to allow the use of refine_base_mesh_as_in_reference_mesh_minus_one() in make_copy()

Implements oomph::MGProblem.

157  {
158  // Return the pointer to the bulk mesh
159  return Bulk_mesh_pt;
160  } // End of mg_bulk_mesh_pt

◆ mg_bulk_mesh_pt() [2/2]

template<class ELEMENT , class MESH >
TreeBasedRefineableMeshBase* FluxPoissonMGProblem< ELEMENT, MESH >::mg_bulk_mesh_pt ( )
inlinevirtual

Pointer to the bulk mesh. Overloads the pure virtual function in the abstract base class MGProblem. Must be refineable to allow the use of refine_base_mesh_as_in_reference_mesh() in make_copy()

Implements oomph::MGProblem.

244  {
245  // Return the pointer to the bulk mesh
246  return Bulk_mesh_pt;
247  }

◆ set_multigrid_solver() [1/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::set_multigrid_solver
private

Build and set multgrid solver.

Build and set multigrid solver.

Build and set the multigrid solver.

451 {
452  // Make an object of the MGSolver class and get the pointer to it
453  MGSolver<2>* mg_solver_pt=new MGSolver<2>(this);
454 
455  // Switch solver to MG
456  linear_solver_pt()=mg_solver_pt;
457 
458  // Set the pre-smoother factory function
461 
462  // Set the post-smoother factory function
465 
466  // Create a file to record the convergence history
467  mg_solver_pt->open_convergence_history_file_stream("RESLT/conv.dat");
468 } // End of set_multigrid_solver
void open_convergence_history_file_stream(const std::string &file_name, const std::string &zone_title="")
Definition: iterative_linear_solver.h:138
Definition: geometric_multigrid.h:90
void set_pre_smoother_factory_function(PreSmootherFactoryFctPt pre_smoother_fn)
Access function to set the pre-smoother creation function.
Definition: geometric_multigrid.h:101
void set_post_smoother_factory_function(PostSmootherFactoryFctPt post_smoother_fn)
Access function to set the post-smoother creation function.
Definition: geometric_multigrid.h:109
Smoother * set_smoother()
Definition: two_d_poisson_tanh_flux_bc.cc:96

References oomph::IterativeLinearSolver::open_convergence_history_file_stream(), oomph::MGSolver< DIM >::set_post_smoother_factory_function(), oomph::MGSolver< DIM >::set_pre_smoother_factory_function(), and Smoother_Factory_Function_Helper::set_smoother().

Referenced by FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem().

◆ set_multigrid_solver() [2/2]

template<class ELEMENT , class MESH >
void FluxPoissonMGProblem< ELEMENT, MESH >::set_multigrid_solver ( )

Build and set multgrid solver.

Member Data Documentation

◆ Bulk_mesh_pt

template<class ELEMENT , class MESH >
MESH * FluxPoissonMGProblem< ELEMENT, MESH >::Bulk_mesh_pt
private

Pointer to the "bulk" mesh.

Referenced by FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem().

◆ Source_fct_pt

template<class ELEMENT , class MESH >
PoissonEquations< 2 >::PoissonSourceFctPt FluxPoissonMGProblem< ELEMENT, MESH >::Source_fct_pt
private

Pointer to source function.

Referenced by FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem().

◆ Surface_mesh_pt

template<class ELEMENT , class MESH >
Mesh * FluxPoissonMGProblem< ELEMENT, MESH >::Surface_mesh_pt
private

Pointer to the "surface" mesh.

Referenced by FluxPoissonMGProblem< ELEMENT, MESH >::FluxPoissonMGProblem().


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