From: Luca Heltai Date: Sat, 2 May 2020 21:31:06 +0000 (+0200) Subject: Fixed codimension one build. X-Git-Tag: v9.3.0-rc1~1629^2~14 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=c15a5013039aa61f4b37d01dcb59dd09150d8dc6;p=dealii.git Fixed codimension one build. --- diff --git a/examples/step-70/step-70.cc b/examples/step-70/step-70.cc index 07ceaf5f39..dc20ce9eca 100644 --- a/examples/step-70/step-70.cc +++ b/examples/step-70/step-70.cc @@ -280,7 +280,7 @@ namespace Step70 // The only two parameters used in the equations are the viscosity of the // fluid, and the penalty term used in the Nitsche formulation: double viscosity = 1.0; - double penalty_term = 2e2; + double penalty_term = 10; // By default, we create a hyper_cube without colorisation, and we use // homogenous Dirichlet boundary conditions. In this set we store the @@ -330,11 +330,12 @@ namespace Step70 std::string name_of_fluid_grid = "hyper_cube"; std::string arguments_for_fluid_grid = "-1: 1: false"; std::string name_of_solid_grid = "hyper_rectangle"; - std::string arguments_for_solid_grid = - dim == 2 ? "-.5, -.1: .5, .1: false" : "-.5, -.1, -.1: .5, .1, .1: false"; + std::string arguments_for_solid_grid = spacedim == 2 ? + "-.5, -.1: .5, .1: false" : + "-.5, -.1, -.1: .5, .1, .1: false"; std::string name_of_particle_grid = "hyper_ball"; std::string arguments_for_particle_grid = - dim == 2 ? "0.3, 0.3: 0.1: false" : "0.3, 0.3, 0.3 : 0.1: false"; + spacedim == 2 ? "0.3, 0.3: 0.1: false" : "0.3, 0.3, 0.3 : 0.1: false"; // Similarly, we allow for different local refinement strategies. In // particular, we limit the maximum number of refinement levels, in order @@ -511,11 +512,10 @@ namespace Step70 void output_results(const unsigned int cycle, const double time) const; // and the tracers: - void - output_particles(const Particles::ParticleHandler &particles, - std::string fprefix, - const unsigned int iter, - const double time) const; + void output_particles(const Particles::ParticleHandler &particles, + std::string fprefix, + const unsigned int iter, + const double time) const; // As noted before, we make sure we cannot modify this object from within // this class, by making it a const reference. @@ -620,14 +620,15 @@ namespace Step70 LA::MPI::Vector tracer_particle_velocities; LA::MPI::Vector relevant_tracer_particle_displacements; - // We fix once the quadrature formula that is used to integrate the solid - // domain. - std::unique_ptr> quadrature_formula; + // We fix once the quadrature formula that is used to integrate on the fluid + // and on the solid domains. + std::unique_ptr> fluid_quadrature_formula; + std::unique_ptr> solid_quadrature_formula; // Finally, these are the two Particles::ParticleHandler classes used to // couple the solid with the fluid, and to describe the passive tracers. - Particles::ParticleHandler tracer_particle_handler; - Particles::ParticleHandler solid_particle_handler; + Particles::ParticleHandler tracer_particle_handler; + Particles::ParticleHandler solid_particle_handler; ConditionalOStream pcout; mutable TimerOutput computing_timer; @@ -834,8 +835,8 @@ namespace Step70 // Generate the support point on the triangulation that will be used as // particle insertion point - DoFHandler particles_dof_handler(particle_insert_tria); - FE_Q particles_fe(1); + DoFHandler particles_dof_handler(particle_insert_tria); + FE_Q particles_fe(1); particles_dof_handler.distribute_dofs(particles_fe); // Create the particle handler associated with the fluid triangulation @@ -922,8 +923,7 @@ namespace Step70 &tracer_particle_handler)); fluid_tria.signals.post_distributed_refinement.connect(std::bind( - &Particles::ParticleHandler::register_load_callback_function, + &Particles::ParticleHandler::register_load_callback_function, &tracer_particle_handler, false)); @@ -955,7 +955,7 @@ namespace Step70 // solid_particle_handler object as the last argument const unsigned int n_properties = 1; solid_particle_handler.initialize(fluid_tria, - StaticMappingQ1::mapping, + StaticMappingQ1::mapping, n_properties); // The number of particles that we generate locally is equal to the total @@ -1015,8 +1015,7 @@ namespace Step70 &solid_particle_handler)); fluid_tria.signals.post_distributed_refinement.connect(std::bind( - &Particles::ParticleHandler::register_load_callback_function, + &Particles::ParticleHandler::register_load_callback_function, &solid_particle_handler, false)); @@ -1049,7 +1048,11 @@ namespace Step70 solid_fe = std::make_unique>(); solid_dh.distribute_dofs(*solid_fe); - quadrature_formula = std::make_unique>(par.velocity_degree + 1); + + fluid_quadrature_formula = + std::make_unique>(par.velocity_degree + 1); + solid_quadrature_formula = + std::make_unique>(par.velocity_degree + 1); } @@ -1063,8 +1066,8 @@ namespace Step70 fluid_dh.distribute_dofs(*fluid_fe); - std::vector stokes_sub_blocks(dim + 1, 0); - stokes_sub_blocks[dim] = 1; + std::vector stokes_sub_blocks(spacedim + 1, 0); + stokes_sub_blocks[spacedim] = 1; DoFRenumbering::component_wise(fluid_dh, stokes_sub_blocks); auto dofs_per_block = @@ -1105,12 +1108,12 @@ namespace Step70 { system_matrix.clear(); - Table<2, DoFTools::Coupling> coupling(dim + 1, dim + 1); - for (unsigned int c = 0; c < dim + 1; ++c) - for (unsigned int d = 0; d < dim + 1; ++d) - if (c == dim && d == dim) + Table<2, DoFTools::Coupling> coupling(spacedim + 1, spacedim + 1); + for (unsigned int c = 0; c < spacedim + 1; ++c) + for (unsigned int d = 0; d < spacedim + 1; ++d) + if (c == spacedim && d == spacedim) coupling[c][d] = DoFTools::none; - else if (c == dim || d == dim || c == d) + else if (c == spacedim || d == spacedim || c == d) coupling[c][d] = DoFTools::always; else coupling[c][d] = DoFTools::none; @@ -1132,10 +1135,10 @@ namespace Step70 { preconditioner_matrix.clear(); - Table<2, DoFTools::Coupling> coupling(dim + 1, dim + 1); - for (unsigned int c = 0; c < dim + 1; ++c) - for (unsigned int d = 0; d < dim + 1; ++d) - if (c == dim && d == dim) + Table<2, DoFTools::Coupling> coupling(spacedim + 1, spacedim + 1); + for (unsigned int c = 0; c < spacedim + 1; ++c) + for (unsigned int d = 0; d < spacedim + 1; ++d) + if (c == spacedim && d == spacedim) coupling[c][d] = DoFTools::always; else coupling[c][d] = DoFTools::none; @@ -1173,13 +1176,13 @@ namespace Step70 FEValues fe_values(*fluid_fe, - *quadrature_formula, + *fluid_quadrature_formula, update_values | update_gradients | update_quadrature_points | update_JxW_values); const unsigned int dofs_per_cell = fluid_fe->dofs_per_cell; - const unsigned int n_q_points = quadrature_formula->size(); + const unsigned int n_q_points = fluid_quadrature_formula->size(); FullMatrix cell_matrix(dofs_per_cell, dofs_per_cell); FullMatrix cell_matrix2(dofs_per_cell, dofs_per_cell); @@ -1290,7 +1293,7 @@ namespace Step70 // terms in the system matrix the rhs as we would normally. const auto &cell = particle->get_surrounding_cell(fluid_tria); const auto &dh_cell = - typename DoFHandler::cell_iterator(*cell, &fluid_dh); + typename DoFHandler::cell_iterator(*cell, &fluid_dh); dh_cell->get_dof_indices(fluid_dof_indices); const auto pic = solid_particle_handler.particles_in_cell(cell); @@ -1425,12 +1428,13 @@ namespace Step70 const FEValuesExtractors::Vector velocity(0); Vector error_per_cell(fluid_tria.n_active_cells()); - KellyErrorEstimator::estimate(fluid_dh, - QGauss(par.velocity_degree + 1), - {}, - locally_relevant_solution, - error_per_cell, - fluid_fe->component_mask(velocity)); + KellyErrorEstimator::estimate(fluid_dh, + QGauss( + par.velocity_degree + 1), + {}, + locally_relevant_solution, + error_per_cell, + fluid_fe->component_mask(velocity)); if (par.refinement_strategy == "fixed_fraction") { @@ -1454,8 +1458,8 @@ namespace Step70 if (cell->refine_flag_set() && cell->level() == par.max_level_refinement) cell->clear_refine_flag(); - parallel::distributed::SolutionTransfer transfer( - fluid_dh); + parallel::distributed::SolutionTransfer + transfer(fluid_dh); fluid_tria.prepare_coarsening_and_refinement(); transfer.prepare_for_coarsening_and_refinement(locally_relevant_solution); fluid_tria.execute_coarsening_and_refinement(); @@ -1483,7 +1487,7 @@ namespace Step70 solution_names.emplace_back("pressure"); std::vector data_component_interpretation( - dim, DataComponentInterpretation::component_is_part_of_vector); + spacedim, DataComponentInterpretation::component_is_part_of_vector); data_component_interpretation.push_back( DataComponentInterpretation::component_is_scalar); @@ -1505,7 +1509,7 @@ namespace Step70 MPI_COMM_WORLD); interpolated_relevant = interpolated; { - std::vector solution_names(dim, "ref_u"); + std::vector solution_names(spacedim, "ref_u"); solution_names.emplace_back("ref_p"); data_out.add_data_vector(interpolated_relevant, solution_names, @@ -1537,12 +1541,12 @@ namespace Step70 // attached to the particles, but only writes their id. template void StokesImmersedProblem::output_particles( - const Particles::ParticleHandler &particles, - std::string fprefix, - const unsigned int iter, - const double time) const + const Particles::ParticleHandler &particles, + std::string fprefix, + const unsigned int iter, + const double time) const { - Particles::DataOut particles_out; + Particles::DataOut particles_out; particles_out.build_patches(particles); const std::string filename = (fprefix + "-" + Utilities::int_to_string(iter) + ".vtu"); @@ -1593,6 +1597,15 @@ namespace Step70 setup_solid_particles(); tracer_particle_velocities.reinit(owned_tracer_particles, mpi_communicator); + output_results(0, time); + { + TimerOutput::Scope t(computing_timer, "Output tracer particles"); + output_particles(tracer_particle_handler, "tracer", 0, time); + } + { + TimerOutput::Scope t(computing_timer, "Output solid particles"); + output_particles(solid_particle_handler, "solid", 0, time); + } } // On the other cycle, we displace the solid body to take into account // the fact that is has moved. @@ -1772,10 +1785,11 @@ int main(int argc, char *argv[]) { Utilities::MPI::MPI_InitFinalize mpi_initialization(argc, argv, 1); - StokesImmersedProblemParameters<2> par; - ParameterAcceptor::initialize("parameters.prm", "used_parameters.prm"); + StokesImmersedProblemParameters<2, 3> par; + ParameterAcceptor::initialize("parameters_23.prm", + "used_parameters_23.prm"); - StokesImmersedProblem<2> problem(par); + StokesImmersedProblem<2, 3> problem(par); problem.run(); } catch (std::exception &exc)