RefineableActivatorInhibitorProblem< ELEMENT > Class Template Reference
+ Inheritance diagram for RefineableActivatorInhibitorProblem< ELEMENT >:

Public Member Functions

 RefineableActivatorInhibitorProblem ()
 Constructor: Pass pointer to source and wind functions. More...
 
 ~RefineableActivatorInhibitorProblem ()
 Destructor. Empty. More...
 
void actions_before_newton_solve ()
 Empty. More...
 
void actions_after_newton_solve ()
 
void set_initial_condition ()
 Set the initial conditions to be a single "hot" spot. More...
 
void timestep (const double &dt, const unsigned &nstep)
 Timestep the problem. More...
 
RefineableRectangularQuadMesh< ELEMENT > * mesh_pt ()
 
 RefineableActivatorInhibitorProblem ()
 Constructor: Pass pointer to source and wind functions. More...
 
 ~RefineableActivatorInhibitorProblem ()
 Destructor. Empty. More...
 
void actions_before_newton_solve ()
 Empty. More...
 
void actions_after_newton_solve ()
 
void actions_before_adapt ()
 
void actions_after_adapt ()
 Actions that are to be performed after a mesh adaptation. More...
 
void set_initial_condition ()
 
void complete_problem_setup ()
 Set the elemental properties. More...
 
void timestep (const double &dt, const unsigned &nstep)
 
- 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 Attributes

double Dt
 Storage for the timestep. More...
 
RefineableTriangleMesh< ELEMENT > * My_mesh_pt
 Pointers to specific mesh. 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 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 RefineableActivatorInhibitorProblem< ELEMENT >

2D ActivatorInhibitor problem on rectangular domain, discretised with refineable 2D QActivatorInhibitor elements. The specific type of element is specified via the template parameter.

Constructor & Destructor Documentation

◆ RefineableActivatorInhibitorProblem() [1/2]

Constructor: Pass pointer to source and wind functions.

Constructor for ActivatorInhibitor problem.

128  : Dt(0.1)
129 {
130  //Allocate the timestepper
132 
133  // Setup initial mesh
134 
135  // # of elements in x-direction
136  unsigned n_x=4;
137 
138  // # of elements in y-direction
139  unsigned n_y=4;
140 
141  // Domain length in x-direction
142  double l_x=10.0;
143 
144  // Domain length in y-direction
145  double l_y=10.0;
146 
147  // Build and assign mesh
148  Problem::mesh_pt() =
150  n_x,n_y,l_x,l_y,Problem::time_stepper_pt());
151 
152  // Create/set error estimator
153  mesh_pt()->spatial_error_estimator_pt()=new Z2ErrorEstimator;
154 
155  //Totally free (zero-flux) boundary conditions, so we do nothing
156 
157  // Complete the build of all elements so they are fully functional
158 
159  // Loop over the elements to set up element-specific
160  // things that cannot be handled by the (argument-free!) ELEMENT
161  // constructor: Pass pointer to source function
162  unsigned n_element = mesh_pt()->nelement();
163  for(unsigned i=0;i<n_element;i++)
164  {
165  // Upcast from GeneralsedElement to the present element
166  ELEMENT *elem_pt = dynamic_cast<ELEMENT*>(mesh_pt()->element_pt(i));
167 
168  //Set the timescales
169  elem_pt->tau_pt() = &GlobalVariables::Tau;
170 
171  //Set the diffusion coefficients
172  elem_pt->diff_pt() = &GlobalVariables::D;
173 
174  //Set the reaction terms
175  elem_pt->reaction_fct_pt() = &GlobalVariables::activator_inhibitor_reaction;
176 
177  //And their derivatives
178  elem_pt->reaction_deriv_fct_pt() =
180 
181  }
182 
183  // Setup equation numbering scheme
184  cout <<"Number of equations: " << assign_eqn_numbers() << std::endl;
185 
186 } // end of constructor
int i
Definition: BiCGSTAB_step_by_step.cpp:9
RefineableRectangularQuadMesh< ELEMENT > * mesh_pt()
Definition: two_d_act_inhibit_adapt.cc:108
double Dt
Storage for the timestep.
Definition: two_d_act_inhibit_adapt.cc:117
void add_time_stepper_pt(TimeStepper *const &time_stepper_pt)
Definition: problem.cc:1545
unsigned long assign_eqn_numbers(const bool &assign_local_eqn_numbers=true)
Definition: problem.cc:1989
Definition: rectangular_quadmesh.template.h:326
Definition: error_estimator.h:266
Vector< double > D(2, 1.0)
The vector of diffusion coefficients.
void activator_inhibitor_reaction_derivative(const Vector< double > &C, DenseMatrix< double > &dRdC)
Derivative of simple reaction kinetics above.
Definition: one_d_act_inhibit.cc:66
void activator_inhibitor_reaction(const Vector< double > &C, Vector< double > &R)
Definition: one_d_act_inhibit.cc:55
Vector< double > Tau(2, 1.0)
The vector of timescales.

References GlobalVariables::activator_inhibitor_reaction(), GlobalVariables::activator_inhibitor_reaction_derivative(), oomph::Problem::add_time_stepper_pt(), oomph::Problem::assign_eqn_numbers(), GlobalVariables::D, i, RefineableActivatorInhibitorProblem< ELEMENT >::mesh_pt(), and GlobalVariables::Tau.

◆ ~RefineableActivatorInhibitorProblem() [1/2]

template<class ELEMENT >
RefineableActivatorInhibitorProblem< ELEMENT >::~RefineableActivatorInhibitorProblem ( )
inline

Destructor. Empty.

91 {}

◆ RefineableActivatorInhibitorProblem() [2/2]

Constructor: Pass pointer to source and wind functions.

◆ ~RefineableActivatorInhibitorProblem() [2/2]

template<class ELEMENT >
RefineableActivatorInhibitorProblem< ELEMENT >::~RefineableActivatorInhibitorProblem ( )
inline

Destructor. Empty.

92  {
93  //Delete the mesh
94  delete My_mesh_pt; My_mesh_pt=0;
95  //Delete the timestepper
96  delete this->time_stepper_pt(); this->time_stepper_pt() = 0;
97  }
RefineableTriangleMesh< ELEMENT > * My_mesh_pt
Pointers to specific mesh.
Definition: unstructured_two_d_act_inhibit.cc:128
TimeStepper *& time_stepper_pt()
Definition: problem.h:1524

Member Function Documentation

◆ actions_after_adapt()

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_after_adapt ( )
inlinevirtual

Actions that are to be performed after a mesh adaptation.

Reimplemented from oomph::Problem.

110  {
112  }
void complete_problem_setup()
Set the elemental properties.
Definition: unstructured_two_d_act_inhibit.cc:317

◆ actions_after_newton_solve() [1/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_after_newton_solve ( )
inlinevirtual

Any actions that are to be performed after a complete Newton solve, e.g. post processing. CAREFUL: This step should (and if the FD-based LinearSolver FD_LU is used, must) only update values that are pinned!

Reimplemented from oomph::Problem.

97 {}

◆ actions_after_newton_solve() [2/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_after_newton_solve ( )
inlinevirtual

Any actions that are to be performed after a complete Newton solve, e.g. post processing. CAREFUL: This step should (and if the FD-based LinearSolver FD_LU is used, must) only update values that are pinned!

Reimplemented from oomph::Problem.

103 {}

◆ actions_before_adapt()

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_before_adapt ( )
inlinevirtual

Actions that are to be performed before a mesh adaptation. These might include removing any additional elements, such as traction boundary elements before the adaptation.

Reimplemented from oomph::Problem.

106 {}

◆ actions_before_newton_solve() [1/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_before_newton_solve ( )
inlinevirtual

Empty.

Reimplemented from oomph::Problem.

94 {}

◆ actions_before_newton_solve() [2/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::actions_before_newton_solve ( )
inlinevirtual

Empty.

Reimplemented from oomph::Problem.

100 {}

◆ complete_problem_setup()

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::complete_problem_setup

Set the elemental properties.

318 {
319 
320  // Loop over the elements to set up element-specific
321  // things that cannot be handled by the (argument-free!) ELEMENT
322  // constructor: Pass pointer to source function
323  unsigned n_element = mesh_pt()->nelement();
324  for(unsigned i=0;i<n_element;i++)
325  {
326  // Upcast from GeneralsedElement to the present element
327  ELEMENT *elem_pt = dynamic_cast<ELEMENT*>(mesh_pt()->element_pt(i));
328 
329  //Set the timescales
330  elem_pt->tau_pt() = &GlobalVariables::Tau;
331 
332  //Set the diffusion coefficients
333  elem_pt->diff_pt() = &GlobalVariables::D;
334 
335  //Set the reaction terms
336  elem_pt->reaction_fct_pt() = &GlobalVariables::activator_inhibitor_reaction;
337 
338  //And their derivatives
339  elem_pt->reaction_deriv_fct_pt() =
341 
342  }
343 
344 
345 }

References GlobalVariables::activator_inhibitor_reaction(), GlobalVariables::activator_inhibitor_reaction_derivative(), GlobalVariables::D, i, and GlobalVariables::Tau.

◆ mesh_pt()

template<class ELEMENT >
RefineableRectangularQuadMesh<ELEMENT>* RefineableActivatorInhibitorProblem< ELEMENT >::mesh_pt ( )
inline

Overloaded version of the problem's access function to the mesh. Recasts the pointer to the base Mesh object to the actual mesh type.

109  {
110  return dynamic_cast<RefineableRectangularQuadMesh<ELEMENT>*>(
111  Problem::mesh_pt());
112  }

Referenced by RefineableActivatorInhibitorProblem< ELEMENT >::RefineableActivatorInhibitorProblem().

◆ set_initial_condition() [1/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::set_initial_condition
virtual

Set the initial conditions to be a single "hot" spot.

Reimplemented from oomph::Problem.

195 {
196  //Set the number of hot spots
197  const unsigned n_spot = 1;
198  //Set the centre of the hot spot
199  const double centre_x[n_spot] = {6.0};
200  const double centre_y[n_spot] = {7.0};
201 
202  //Set the initial concentrations of the reagents --- the homogeneous state
203  //Plus an exponential hot spot
204  unsigned n_node = mesh_pt()->nnode();
205  //Loop over the nodes
206  for(unsigned n=0;n<n_node;n++)
207  {
208  //Local pointer to the node
209  Node* nod_pt = mesh_pt()->node_pt(n);
210  //Get the absolute value of A
211  double a13 = pow(std::abs(GlobalVariables::A),(1.0/3.0));
212 
213  //Set the value of the inhibitor from the homogeneous solution
214  nod_pt->set_value(0,a13*(1.0-a13*a13));
215 
216  //Set a localised hot spot by making an exponential
217  //hump in the activator
218  double x = nod_pt->x(0); double y = nod_pt->x(1);
219  double spot = 0.0;
220 
221  for(unsigned s=0; s<n_spot; s++)
222  {
223  //Find the square distance from the centre of the
224  //hot spot
225  double r2 = (x - centre_x[s])*(x - centre_x[s]) +
226  (y - centre_y[s])*(y - centre_y[s]);
227 
228  //Add an exponential hump to the value of the spot variable
229  spot += 2.0*exp(-2.0*r2);
230  }
231 
232  //Set the value of the activator
233  nod_pt->set_value(1,-a13 + spot);
234  }
235 
236  //Document the initial solution
237  ofstream filename("input.dat");
238  mesh_pt()->output(filename,5);
239  filename.close();
240 
241  //Set the initial values impulsive
243 }
AnnoyingScalar abs(const AnnoyingScalar &x)
Definition: AnnoyingScalar.h:135
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
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 assign_initial_values_impulsive()
Definition: problem.cc:11499
Scalar * y
Definition: level1_cplx_impl.h:128
RealScalar s
Definition: level1_cplx_impl.h:130
EIGEN_STRONG_INLINE EIGEN_DEVICE_FUNC bfloat16 exp(const bfloat16 &a)
Definition: BFloat16.h:615
EIGEN_STRONG_INLINE EIGEN_DEVICE_FUNC bfloat16 pow(const bfloat16 &a, const bfloat16 &b)
Definition: BFloat16.h:625
double A
Bifurcation (loss) parameter.
Definition: one_d_act_inhibit.cc:52
string filename
Definition: MergeRestartFiles.py:39
list x
Definition: plotDoE.py:28

References GlobalVariables::A, abs(), ProblemParameters::Dt, Eigen::bfloat16_impl::exp(), MergeRestartFiles::filename, n, Eigen::ArrayBase< Derived >::pow(), s, oomph::Data::set_value(), plotDoE::x, oomph::Node::x(), and y.

◆ set_initial_condition() [2/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::set_initial_condition ( )
virtual

Set initial condition (incl previous timesteps). We need to establish this interface because I.C. needs to be reset when problem is adapted during the first timestep.

Reimplemented from oomph::Problem.

◆ timestep() [1/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::timestep ( const double dt,
const unsigned nstep 
)

Timestep the problem.

252 {
253  //Set the problem's Dt for the inital condition bit
254  Dt = dt;
255 
256  //One uniform refinement so that we stand a chance of getting
257  //something
258  this->refine_uniformly();
259  //Maximum adaptation for the first timestep
260  unsigned max_adapt = 2;
261 
262  //Take the first timestep
263  bool first = true;
264 
265  //Set the initial condition
267 
268  //Solve the first step
269  unsteady_newton_solve(dt,max_adapt,first);
270  {
271  unsigned i=0;
272  char file1[100];
273  sprintf(file1,"step%i.dat",i+1);
274  ofstream out1(file1);
275  mesh_pt()->output(out1,5);
276  out1.close();
277  }
278 
279  //Now set so that only one round of adaptation is performed each timestep
280  max_adapt = 1;
281  first = false;
282 
283  //Loop over possibilities
284  for(unsigned i=1;i<nstep;i++)
285  {
286  unsteady_newton_solve(dt,max_adapt,first);
287  char file1[100];
288  sprintf(file1,"step%i.dat",i+1);
289  ofstream out1(file1);
290  mesh_pt()->output(out1,5);
291  out1.close();
292  }
293 }
void set_initial_condition()
Set the initial conditions to be a single "hot" spot.
Definition: two_d_act_inhibit_adapt.cc:194
void unsteady_newton_solve(const double &dt)
Definition: problem.cc:10953
void refine_uniformly()
Definition: problem.h:2640

References ProblemParameters::Dt, and i.

◆ timestep() [2/2]

template<class ELEMENT >
void RefineableActivatorInhibitorProblem< ELEMENT >::timestep ( const double dt,
const unsigned nstep 
)

Member Data Documentation

◆ Dt

template<class ELEMENT >
double RefineableActivatorInhibitorProblem< ELEMENT >::Dt
private

Storage for the timestep.

◆ My_mesh_pt

template<class ELEMENT >
RefineableTriangleMesh<ELEMENT>* RefineableActivatorInhibitorProblem< ELEMENT >::My_mesh_pt
private

Pointers to specific mesh.


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