From: Daniel Arndt Date: Wed, 25 Jul 2018 12:49:25 +0000 (+0200) Subject: example/step-15: Update indenting and modernize X-Git-Tag: v9.1.0-rc1~888^2 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=a249b7592826ae2f31556c2477016250d341e288;p=dealii.git example/step-15: Update indenting and modernize --- diff --git a/examples/step-15/step-15.cc b/examples/step-15/step-15.cc index 9c56b35253..0e980c9e7e 100644 --- a/examples/step-15/step-15.cc +++ b/examples/step-15/step-15.cc @@ -79,12 +79,11 @@ namespace Step15 // - There are two solution vectors, one for the Newton update // $\delta u^n$, and one for the current iterate $u^n$. // - The setup_system function takes an argument that denotes - // whether - // this is the first time it is called or not. The difference is that the - // first time around we need to distribute the degrees of freedom and set - // the solution vector for $u^n$ to the correct size. The following times, - // the function is called after we have already done these steps as part of - // refining the mesh in refine_mesh. + // whether this is the first time it is called or not. The difference is + // that the first time around we need to distribute the degrees of freedom + // and set the solution vector for $u^n$ to the correct size. The following + // times, the function is called after we have already done these steps as + // part of refining the mesh in refine_mesh. // - We then also need new functions: set_boundary_values() // takes care of setting the boundary values on the solution vector // correctly, as discussed at the end of the @@ -122,7 +121,7 @@ namespace Step15 DoFHandler dof_handler; FE_Q fe; - ConstraintMatrix hanging_node_constraints; + AffineConstraints hanging_node_constraints; SparsityPattern sparsity_pattern; SparseMatrix system_matrix; @@ -255,10 +254,7 @@ namespace Step15 std::vector local_dof_indices(dofs_per_cell); - typename DoFHandler::active_cell_iterator cell = - dof_handler.begin_active(), - endc = dof_handler.end(); - for (; cell != endc; ++cell) + for (const auto &cell : dof_handler.active_cell_iterators()) { cell_matrix = 0; cell_rhs = 0; @@ -284,30 +280,31 @@ namespace Step15 // system itself then looks similar to what we always do with the // exception of the nonlinear terms, as does copying the results from // the local objects into the global ones: - for (unsigned int q_point = 0; q_point < n_q_points; ++q_point) + for (unsigned int q = 0; q < n_q_points; ++q) { const double coeff = - 1.0 / std::sqrt(1 + old_solution_gradients[q_point] * - old_solution_gradients[q_point]); + 1.0 / std::sqrt(1 + old_solution_gradients[q] * + old_solution_gradients[q]); for (unsigned int i = 0; i < dofs_per_cell; ++i) { for (unsigned int j = 0; j < dofs_per_cell; ++j) - { - cell_matrix(i, j) += - (((fe_values.shape_grad(i, q_point) * coeff * - fe_values.shape_grad(j, q_point)) - - (fe_values.shape_grad(i, q_point) * coeff * coeff * - coeff * - (fe_values.shape_grad(j, q_point) * - old_solution_gradients[q_point]) * - old_solution_gradients[q_point])) * - fe_values.JxW(q_point)); - } - - cell_rhs(i) -= - (fe_values.shape_grad(i, q_point) * coeff * - old_solution_gradients[q_point] * fe_values.JxW(q_point)); + cell_matrix(i, j) += + (((fe_values.shape_grad(i, q) // ((\nabla \phi_i + * coeff // * a_n + * fe_values.shape_grad(j, q)) // * \nabla \phi_j) + - // - + (fe_values.shape_grad(i, q) // (\nabla \phi_i + * coeff * coeff * coeff // * a_n^3 + * (fe_values.shape_grad(j, q) // * (\nabla \phi_j + * old_solution_gradients[q]) // * \nabla u_n) + * old_solution_gradients[q])) // * \nabla u_n))) + * fe_values.JxW(q)); // * dx + + cell_rhs(i) -= (fe_values.shape_grad(i, q) // \nabla \phi_i + * coeff // * a_n + * old_solution_gradients[q] // * u_n + * fe_values.JxW(q)); // * dx } } @@ -476,11 +473,8 @@ namespace Step15 0, BoundaryValues(), boundary_values); - for (std::map::const_iterator p = - boundary_values.begin(); - p != boundary_values.end(); - ++p) - present_solution(p->first) = p->second; + for (auto &boundary_value : boundary_values) + present_solution(boundary_value.first) = boundary_value.second; } @@ -524,10 +518,7 @@ namespace Step15 std::vector local_dof_indices(dofs_per_cell); - typename DoFHandler::active_cell_iterator cell = - dof_handler.begin_active(), - endc = dof_handler.end(); - for (; cell != endc; ++cell) + for (const auto &cell : dof_handler.active_cell_iterators()) { cell_residual = 0; fe_values.reinit(cell); @@ -540,14 +531,15 @@ namespace Step15 fe_values.get_function_gradients(evaluation_point, gradients); - for (unsigned int q_point = 0; q_point < n_q_points; ++q_point) + for (unsigned int q = 0; q < n_q_points; ++q) { - const double coeff = - 1 / std::sqrt(1 + gradients[q_point] * gradients[q_point]); + const double coeff = 1 / std::sqrt(1 + gradients[q] * gradients[q]); for (unsigned int i = 0; i < dofs_per_cell; ++i) - cell_residual(i) -= (fe_values.shape_grad(i, q_point) * coeff * - gradients[q_point] * fe_values.JxW(q_point)); + cell_residual(i) -= (fe_values.shape_grad(i, q) // \nabla \phi_i + * coeff // * a_n + * gradients[q] // * u_n + * fe_values.JxW(q)); // * dx } cell->get_dof_indices(local_dof_indices);