From: Wolfgang Bangerth Date: Fri, 23 Mar 2018 22:27:00 +0000 (-0600) Subject: Use TimerOutput::Scope in step-32. X-Git-Tag: v9.0.0-rc1~276^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F6097%2Fhead;p=dealii.git Use TimerOutput::Scope in step-32. This program still used the old, manual enter_section/leave_section() functions. We know these days how to do this better. --- diff --git a/examples/step-32/step-32.cc b/examples/step-32/step-32.cc index bd89b72e72..c39623cefb 100644 --- a/examples/step-32/step-32.cc +++ b/examples/step-32/step-32.cc @@ -1972,10 +1972,25 @@ namespace Step32 // locale (which we get using the constructor call // std::locale("")) implies printing numbers with a comma // separator for every third digit (i.e., thousands, millions, billions). + // + // In this function as well as many below, we measure how much time + // we spend here and collect that in a section called "Setup dof + // systems" across function invokations. This is done using an + // TimerOutput::Scope object that gets a timer going in the section + // with above name of the `computing_timer` object upon construction + // of the local variable; the timer is stopped again when the + // destructor of the `timing_section` variable is called. This, of + // course, happens either at the end of the function, or if we leave + // the function through a `return` statement or when an exception is + // thrown somewhere -- in other words, whenever we leave this + // function in any way. The use of such "scope" objects therefore + // makes sure that we do not have to manually add code that tells + // the timer to stop at every location where this function may be + // left. template void BoussinesqFlowProblem::setup_dofs () { - computing_timer.enter_section("Setup dof systems"); + TimerOutput::Scope timing_section (computing_timer, "Setup dof systems"); std::vector stokes_sub_blocks (dim+1,0); stokes_sub_blocks[dim] = 1; @@ -2117,8 +2132,6 @@ namespace Step32 rebuild_stokes_preconditioner = true; rebuild_temperature_matrices = true; rebuild_temperature_preconditioner = true; - - computing_timer.exit_section(); } @@ -2311,7 +2324,7 @@ namespace Step32 if (rebuild_stokes_preconditioner == false) return; - computing_timer.enter_section (" Build Stokes preconditioner"); + TimerOutput::Scope timer_section (computing_timer, " Build Stokes preconditioner"); pcout << " Rebuilding Stokes preconditioner..." << std::flush; assemble_stokes_preconditioner (); @@ -2339,7 +2352,6 @@ namespace Step32 rebuild_stokes_preconditioner = false; pcout << std::endl; - computing_timer.exit_section(); } @@ -2448,7 +2460,7 @@ namespace Step32 template void BoussinesqFlowProblem::assemble_stokes_system () { - computing_timer.enter_section (" Assemble Stokes system"); + TimerOutput::Scope timer_section (computing_timer, " Assemble Stokes system"); if (rebuild_stokes_matrix == true) stokes_matrix=0; @@ -2498,7 +2510,6 @@ namespace Step32 rebuild_stokes_matrix = false; pcout << std::endl; - computing_timer.exit_section(); } @@ -2572,7 +2583,7 @@ namespace Step32 if (rebuild_temperature_matrices == false) return; - computing_timer.enter_section (" Assemble temperature matrices"); + TimerOutput::Scope timer_section (computing_timer, " Assemble temperature matrices"); temperature_mass_matrix = 0; temperature_stiffness_matrix = 0; @@ -2607,8 +2618,6 @@ namespace Step32 rebuild_temperature_matrices = false; rebuild_temperature_preconditioner = true; - - computing_timer.exit_section(); } @@ -2959,9 +2968,9 @@ namespace Step32 template void BoussinesqFlowProblem::solve () { - computing_timer.enter_section (" Solve Stokes system"); - { + TimerOutput::Scope timer_section (computing_timer, " Solve Stokes system"); + pcout << " Solving Stokes system... " << std::flush; TrilinosWrappers::MPI::BlockVector @@ -3033,7 +3042,6 @@ namespace Step32 pcout << n_iterations << " iterations." << std::endl; } - computing_timer.exit_section(); // Now let's turn to the temperature part: First, we compute the time step @@ -3054,8 +3062,9 @@ namespace Step32 // produce some output (for example in order to help us choose the // stabilization constants, as discussed in the introduction). The only // difference is that we need to exchange maxima over all processors. - computing_timer.enter_section (" Assemble temperature rhs"); { + TimerOutput::Scope timer_section (computing_timer, " Assemble temperature rhs"); + old_time_step = time_step; const double scaling = (dim==3 ? 0.25 : 1.0); @@ -3076,10 +3085,10 @@ namespace Step32 temperature_solution = old_temperature_solution; assemble_temperature_system (maximal_velocity); } - computing_timer.exit_section (); - computing_timer.enter_section (" Solve temperature system"); { + TimerOutput::Scope timer_section (computing_timer, " Solve temperature system"); + SolverControl solver_control (temperature_matrix.m(), 1e-12*temperature_rhs.l2_norm()); SolverCG cg (solver_control); @@ -3097,7 +3106,6 @@ namespace Step32 pcout << " " << solver_control.last_step() << " CG iterations for temperature" << std::endl; - computing_timer.exit_section(); double temperature[2] = { std::numeric_limits::max(), -std::numeric_limits::max() @@ -3315,7 +3323,7 @@ namespace Step32 template void BoussinesqFlowProblem::output_results () { - computing_timer.enter_section ("Postprocessing"); + TimerOutput::Scope timer_section (computing_timer, "Postprocessing"); const FESystem joint_fe (stokes_fe, 1, temperature_fe, 1); @@ -3432,7 +3440,6 @@ namespace Step32 DataOutBase::write_visit_record (visit_master, filenames); } - computing_timer.exit_section (); out_index++; } @@ -3464,99 +3471,103 @@ namespace Step32 template void BoussinesqFlowProblem::refine_mesh (const unsigned int max_grid_level) { - computing_timer.enter_section ("Refine mesh structure, part 1"); - Vector estimated_error_per_cell (triangulation.n_active_cells()); - - KellyErrorEstimator::estimate (temperature_dof_handler, - QGauss(parameters.temperature_degree+1), - typename FunctionMap::type(), - temperature_solution, - estimated_error_per_cell, - ComponentMask(), - nullptr, - 0, - triangulation.locally_owned_subdomain()); - - parallel::distributed::GridRefinement:: - refine_and_coarsen_fixed_fraction (triangulation, - estimated_error_per_cell, - 0.3, 0.1); - - if (triangulation.n_levels() > max_grid_level) - for (typename Triangulation::active_cell_iterator - cell = triangulation.begin_active(max_grid_level); - cell != triangulation.end(); ++cell) - cell->clear_refine_flag (); - - // With all flags marked as necessary, we set up the - // parallel::distributed::SolutionTransfer object to transfer the - // solutions for the current time level and the next older one. The syntax - // is similar to the non-%parallel solution transfer (with the exception - // that here a pointer to the vector entries is enough). The remainder of - // the function is concerned with setting up the data structures again - // after mesh refinement and restoring the solution vectors on the new - // mesh. - std::vector x_temperature (2); - x_temperature[0] = &temperature_solution; - x_temperature[1] = &old_temperature_solution; - std::vector x_stokes (2); - x_stokes[0] = &stokes_solution; - x_stokes[1] = &old_stokes_solution; - parallel::distributed::SolutionTransfer temperature_trans(temperature_dof_handler); parallel::distributed::SolutionTransfer stokes_trans(stokes_dof_handler); - triangulation.prepare_coarsening_and_refinement(); - temperature_trans.prepare_for_coarsening_and_refinement(x_temperature); - stokes_trans.prepare_for_coarsening_and_refinement(x_stokes); - - triangulation.execute_coarsening_and_refinement (); - computing_timer.exit_section(); + { + TimerOutput::Scope timer_section (computing_timer, "Refine mesh structure, part 1"); + + Vector estimated_error_per_cell (triangulation.n_active_cells()); + + KellyErrorEstimator::estimate (temperature_dof_handler, + QGauss(parameters.temperature_degree+1), + typename FunctionMap::type(), + temperature_solution, + estimated_error_per_cell, + ComponentMask(), + nullptr, + 0, + triangulation.locally_owned_subdomain()); + + parallel::distributed::GridRefinement:: + refine_and_coarsen_fixed_fraction (triangulation, + estimated_error_per_cell, + 0.3, 0.1); + + if (triangulation.n_levels() > max_grid_level) + for (typename Triangulation::active_cell_iterator + cell = triangulation.begin_active(max_grid_level); + cell != triangulation.end(); ++cell) + cell->clear_refine_flag (); + + // With all flags marked as necessary, we can then tell the + // parallel::distributed::SolutionTransfer objects to get ready to transfer + // data from one mesh to the next, which they will do when notified by + // Triangulation as part of the @p execute_coarsening_and_refinement() call. + // The syntax is similar to the non-%parallel solution transfer (with the exception + // that here a pointer to the vector entries is enough). The remainder of + // the function further down below is then concerned with setting up the data + // structures again after mesh refinement and restoring the solution + // vectors on the new mesh. + std::vector x_temperature (2); + x_temperature[0] = &temperature_solution; + x_temperature[1] = &old_temperature_solution; + std::vector x_stokes (2); + x_stokes[0] = &stokes_solution; + x_stokes[1] = &old_stokes_solution; + + triangulation.prepare_coarsening_and_refinement(); + + temperature_trans.prepare_for_coarsening_and_refinement(x_temperature); + stokes_trans.prepare_for_coarsening_and_refinement(x_stokes); + + triangulation.execute_coarsening_and_refinement (); + } setup_dofs (); - computing_timer.enter_section ("Refine mesh structure, part 2"); - { - TrilinosWrappers::MPI::Vector distributed_temp1 (temperature_rhs); - TrilinosWrappers::MPI::Vector distributed_temp2 (temperature_rhs); + TimerOutput::Scope timer_section (computing_timer, "Refine mesh structure, part 2"); - std::vector tmp (2); - tmp[0] = &(distributed_temp1); - tmp[1] = &(distributed_temp2); - temperature_trans.interpolate(tmp); + { + TrilinosWrappers::MPI::Vector distributed_temp1 (temperature_rhs); + TrilinosWrappers::MPI::Vector distributed_temp2 (temperature_rhs); - // enforce constraints to make the interpolated solution conforming on - // the new mesh: - temperature_constraints.distribute(distributed_temp1); - temperature_constraints.distribute(distributed_temp2); + std::vector tmp (2); + tmp[0] = &(distributed_temp1); + tmp[1] = &(distributed_temp2); + temperature_trans.interpolate(tmp); - temperature_solution = distributed_temp1; - old_temperature_solution = distributed_temp2; - } + // enforce constraints to make the interpolated solution conforming on + // the new mesh: + temperature_constraints.distribute(distributed_temp1); + temperature_constraints.distribute(distributed_temp2); - { - TrilinosWrappers::MPI::BlockVector distributed_stokes (stokes_rhs); - TrilinosWrappers::MPI::BlockVector old_distributed_stokes (stokes_rhs); + temperature_solution = distributed_temp1; + old_temperature_solution = distributed_temp2; + } - std::vector stokes_tmp (2); - stokes_tmp[0] = &(distributed_stokes); - stokes_tmp[1] = &(old_distributed_stokes); + { + TrilinosWrappers::MPI::BlockVector distributed_stokes (stokes_rhs); + TrilinosWrappers::MPI::BlockVector old_distributed_stokes (stokes_rhs); - stokes_trans.interpolate (stokes_tmp); + std::vector stokes_tmp (2); + stokes_tmp[0] = &(distributed_stokes); + stokes_tmp[1] = &(old_distributed_stokes); - // enforce constraints to make the interpolated solution conforming on - // the new mesh: - stokes_constraints.distribute(distributed_stokes); - stokes_constraints.distribute(old_distributed_stokes); + stokes_trans.interpolate (stokes_tmp); - stokes_solution = distributed_stokes; - old_stokes_solution = old_distributed_stokes; - } + // enforce constraints to make the interpolated solution conforming on + // the new mesh: + stokes_constraints.distribute(distributed_stokes); + stokes_constraints.distribute(old_distributed_stokes); - computing_timer.exit_section(); + stokes_solution = distributed_stokes; + old_stokes_solution = old_distributed_stokes; + } + } }