From: Wolfgang Bangerth Date: Sat, 28 Sep 2013 11:40:39 +0000 (+0000) Subject: Slightly more cleanup. X-Git-Tag: v8.1.0~699 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=9a396d0c51900ba63f48d735feebbaf5f34f5a30;p=dealii.git Slightly more cleanup. git-svn-id: https://svn.dealii.org/trunk@30998 0785d39b-7218-0410-832d-ea1e28bc413d --- diff --git a/deal.II/examples/step-42/step-42.cc b/deal.II/examples/step-42/step-42.cc index 94b6e157ac..f265580d97 100644 --- a/deal.II/examples/step-42/step-42.cc +++ b/deal.II/examples/step-42/step-42.cc @@ -614,7 +614,7 @@ namespace Step42 // @sect3{The PlasticityContactProblem class template} - // This class supplies all function + // This is the main class of this program and supplies all functions // and variables needed to describe // the nonlinear contact problem. It is // close to step-41 but with some additional @@ -628,6 +628,17 @@ namespace Step42 // active set method for the contact // situation and to handle the nonlinear // operator for the constitutive law. + // + // The general layout of this class is very much like for most other tutorial programs. + // To make our life a bit easier, this class reads a set of input parameters from an input file. These + // parameters, using the ParameterHandler class, are declared in the declare_parameters + // function (which is static so that it can be called before we even create an object of the current + // type), and a ParameterHandler object that has been used to read an input file will then be passed + // to the constructor of this class. + // + // The remaining member functions are by and large as we have seen in several of the other tutorial + // programs, though with additions for the current nonlinear system. We will comment on their purpose + // as we get to them further below. template class PlasticityContactProblem { @@ -642,7 +653,7 @@ namespace Step42 void make_grid (); void setup_system (); void assemble_nl_system (const TrilinosWrappers::MPI::Vector &u); - void residual_nl_system (const TrilinosWrappers::MPI::Vector &u); + void compute_nonlinear_residual (const TrilinosWrappers::MPI::Vector ¤t_solution); void assemble_mass_matrix_diagonal (TrilinosWrappers::SparseMatrix &mass_matrix); void update_solution_and_constraints (); void dirichlet_constraints (); @@ -1102,18 +1113,18 @@ namespace Step42 template void - PlasticityContactProblem::residual_nl_system (const TrilinosWrappers::MPI::Vector &u) + PlasticityContactProblem::compute_nonlinear_residual (const TrilinosWrappers::MPI::Vector ¤t_solution) { QGauss quadrature_formula(fe.degree + 1); - QGauss face_quadrature_formula(fe.degree + 1); + QGauss face_quadrature_formula(fe.degree + 1); FEValues fe_values(fe, quadrature_formula, - UpdateFlags( - update_values | update_gradients | update_q_points - | update_JxW_values)); + update_values | update_gradients | + update_q_points | update_JxW_values); FEFaceValues fe_values_face(fe, face_quadrature_formula, - update_values | update_quadrature_points | update_JxW_values); + update_values | update_quadrature_points | + update_JxW_values); const unsigned int dofs_per_cell = fe.dofs_per_cell; const unsigned int n_q_points = quadrature_formula.size(); @@ -1140,7 +1151,7 @@ namespace Step42 unsigned int cell_number = 0; cell_constitution = 0; - for (; cell != endc; ++cell) + for (; cell != endc; ++cell, ++cell_number) if (cell->is_locally_owned()) { fe_values.reinit(cell); @@ -1150,7 +1161,7 @@ namespace Step42 right_hand_side_values); std::vector > strain_tensor(n_q_points); - fe_values[displacement].get_function_symmetric_gradients(u, + fe_values[displacement].get_function_symmetric_gradients(current_solution, strain_tensor); for (unsigned int q_point = 0; q_point < n_q_points; ++q_point) @@ -1178,8 +1189,8 @@ namespace Step42 Tensor<1, dim> rhs_values; rhs_values = 0; - cell_rhs(i) += ((fe_values[displacement].value(i, q_point) - * rhs_values) * fe_values.JxW(q_point)); + cell_rhs(i) += (fe_values[displacement].value(i, q_point) + * rhs_values * fe_values.JxW(q_point)); } } @@ -1200,26 +1211,19 @@ namespace Step42 Tensor<1, dim> rhs_values; rhs_values[2] = right_hand_side_values[q_point][2]; for (unsigned int i = 0; i < dofs_per_cell; ++i) - cell_rhs(i) += (fe_values_face[displacement].value(i, - q_point) * rhs_values + cell_rhs(i) += (fe_values_face[displacement].value(i, q_point) * rhs_values * fe_values_face.JxW(q_point)); } } } cell->get_dof_indices(local_dof_indices); - constraints_dirichlet_hanging_nodes.distribute_local_to_global( - cell_rhs, local_dof_indices, system_rhs_newton); + constraints_dirichlet_hanging_nodes.distribute_local_to_global(cell_rhs, + local_dof_indices, + system_rhs_newton); for (unsigned int i = 0; i < dofs_per_cell; i++) system_rhs_lambda(local_dof_indices[i]) += cell_rhs(i); - - cell_number += 1; - } - else - { - cell_constitution(cell_number) = 0; - cell_number += 1; } cell_constitution /= n_q_points; @@ -1227,8 +1231,6 @@ namespace Step42 system_rhs_newton.compress(VectorOperation::add); system_rhs_lambda.compress(VectorOperation::add); -// constraints_hanging_nodes.condense(system_rhs_lambda); - const unsigned int sum_elast_points = Utilities::MPI::sum(elast_points, mpi_communicator); const unsigned int sum_plast_points = Utilities::MPI::sum(plast_points, @@ -1238,6 +1240,8 @@ namespace Step42 << std::endl; } + + template void PlasticityContactProblem::assemble_mass_matrix_diagonal ( @@ -1646,7 +1650,7 @@ namespace Step42 system_rhs_lambda = 0; solution = old_solution; - residual_nl_system(solution); + compute_nonlinear_residual(solution); res = system_rhs_newton; const unsigned int start_res = (res.local_range().first), @@ -1998,7 +2002,7 @@ namespace Step42 distributed_solution = solution; soltrans->interpolate(distributed_solution); solution = distributed_solution; - residual_nl_system(solution); + compute_nonlinear_residual(solution); resid_vector = system_rhs_lambda; resid_vector.compress(VectorOperation::insert); }