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https://codeberg.org/vcbferreira/NuFI_deal.ii
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345 lines
10 KiB
C++
345 lines
10 KiB
C++
#ifndef POISSON_PROBLEM_H
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#define POISSON_PROBLEM_H
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#include <deal.II/base/function.h>
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#include <deal.II/base/index_set.h>
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#include <deal.II/base/logstream.h>
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#include <deal.II/base/mpi_remote_point_evaluation.h>
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#include <deal.II/base/point.h>
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#include <deal.II/base/quadrature_lib.h>
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#include <deal.II/base/template_constraints.h>
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#include <deal.II/base/tensor.h>
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#include <deal.II/base/utilities.h>
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#include <deal.II/fe/mapping_q.h>
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#include <deal.II/lac/affine_constraints.h>
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#include <deal.II/lac/dynamic_sparsity_pattern.h>
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#include <deal.II/lac/full_matrix.h>
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#include <deal.II/lac/precondition.h>
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#include <deal.II/lac/solver_cg.h>
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#include <deal.II/lac/sparse_matrix.h>
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#include <deal.II/lac/vector.h>
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#include <deal.II/grid/grid_generator.h>
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#include <deal.II/grid/grid_tools.h>
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#include <deal.II/grid/tria.h>
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#include <deal.II/dofs/dof_handler.h>
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#include <deal.II/dofs/dof_renumbering.h>
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#include <deal.II/dofs/dof_tools.h>
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#include <deal.II/fe/fe_q.h>
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#include <deal.II/fe/fe_values.h>
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#include <deal.II/numerics/data_out.h>
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#include <deal.II/numerics/fe_field_function.h>
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#include <deal.II/numerics/matrix_tools.h>
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#include <deal.II/numerics/vector_tools.h>
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#include <deal.II/numerics/vector_tools_evaluate.h>
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#include <deal.II/numerics/vector_tools_interpolate.h>
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#include <deal.II/numerics/vector_tools_point_gradient.h>
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#include <deal.II/numerics/vector_tools_point_value.h>
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#include <functional>
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#include <memory>
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#include <string>
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#include <utility>
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#include <vector>
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#include "nufi/parameters.h"
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using namespace dealii;
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// =-=-=-=-= Poisson Solver =-=-=-=-=
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template <int dim> class PoissonProblem {
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public:
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PoissonProblem(unsigned int degree);
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void initialize();
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void solve_step();
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void run();
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void set_rhs_function(std::function<double(const Point<dim> &)> f);
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const Vector<double> &get_solution() const { return solution; }
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const MappingQ<dim> &get_mapping() const { return mapping; }
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const DoFHandler<dim> &get_dof_handler() const { return dof_handler; }
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std::vector<double> sample_electric_field(double x_min, double x_max,
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unsigned int Nx);
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std::vector<double> sample_electric_potential(double x_min, double x_max,
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unsigned int Nx);
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private:
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void create_mesh();
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void setup_system();
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void assemble_system();
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void solve();
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Triangulation<dim> triangulation;
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FE_Q<dim> fe;
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DoFHandler<dim> dof_handler;
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AffineConstraints<double> constraints;
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SparsityPattern sparsity_pattern;
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SparseMatrix<double> system_matrix;
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Vector<double> solution; // phi
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Vector<double> system_rhs;
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std::function<double(const Point<dim> &)> rhs_function;
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MappingQ<dim> mapping;
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};
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// Utilities
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template <int dim>
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void PoissonProblem<dim>::set_rhs_function(
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std::function<double(const Point<dim> &)> f) {
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rhs_function = std::move(f);
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}
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template <int dim>
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PoissonProblem<dim>::PoissonProblem(unsigned int degree)
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: fe(degree), dof_handler(triangulation), mapping(degree) {}
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template <int dim>
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std::vector<double>
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PoissonProblem<dim>::sample_electric_field(double x_min, double x_max,
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unsigned int Nx) {
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std::vector<double> E_values(Nx);
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const double dx = (x_max - x_min) / (Nx - 1);
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for (unsigned int i = 0; i < Nx; ++i) {
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const double x = x_min + i * dx;
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const Point<dim> point(x);
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// 1. Find the active cell containing x
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const auto cell_point_pair =
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GridTools::find_active_cell_around_point(mapping, dof_handler, point);
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const auto cell = cell_point_pair.first;
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const Point<dim> &unit_point = cell_point_pair.second;
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// 2. FEPointEvaluation expects an ArrayView of points
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std::vector<Point<dim>> points(1, unit_point);
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ArrayView<const Point<dim>> point_view(points);
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FEPointEvaluation<1, dim> evaluator(mapping, dof_handler.get_fe(),
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update_gradients);
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// reinit with ArrayView of points
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evaluator.reinit(cell, point_view);
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Vector<double> local_dofs(dof_handler.get_fe().dofs_per_cell);
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cell->get_dof_values(solution, local_dofs);
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// 3. Evaluate gradient at this point
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evaluator.evaluate(local_dofs, EvaluationFlags::gradients);
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const Tensor<1, dim> grad_phi = evaluator.get_gradient(0);
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// 4. Compute E = -grad(phi)
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E_values[i] = -grad_phi[0];
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}
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return E_values;
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}
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template <int dim>
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std::vector<double>
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PoissonProblem<dim>::sample_electric_potential(double x_min, double x_max,
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unsigned int Nx) {
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std::vector<double> values(Nx);
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std::vector<Point<dim>> eval_points(Nx);
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double Lx = x_max - x_min;
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double dx = Lx / Nx;
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for (unsigned int i = 0; i < Nx; ++i)
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eval_points[i] = Point<1, double>(x_min + i * dx);
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Utilities::MPI::RemotePointEvaluation<dim, dim> cache;
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cache.reinit(eval_points, triangulation, mapping);
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values = VectorTools::point_values<dim>(cache, dof_handler, solution);
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return values;
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}
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template <int dim>
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double
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eval_point_grad(const Mapping<dim> &mapping, const DoFHandler<dim> &dof_handler,
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const Vector<double> &solution, const Point<dim> &point) {
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Tensor<1, dim> grad =
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VectorTools::point_gradient<dim>(mapping, dof_handler, solution, point);
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double Ex = grad[0];
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return Ex;
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}
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template <int dim>
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std::vector<double> eval_vector_grad(const Mapping<dim> &mapping,
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const DoFHandler<dim> &dof_handler,
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const Vector<double> &solution,
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const std::vector<Point<dim>> &points) {
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size_t p_size = points.size();
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std::vector<double> Ex(p_size);
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for (size_t i = 0; i < p_size; ++i)
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Ex[i] = eval_point_grad(mapping, dof_handler, solution, points[i]);
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return Ex;
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}
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template <int dim>
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double eval_point_value(const Mapping<dim> &mapping,
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const DoFHandler<dim> &dof_handler,
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const Vector<double> &solution,
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const Point<dim> &point) {
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return VectorTools::point_value<dim>(mapping, dof_handler, solution, point);
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}
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// dealii Poisson
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template <int dim> void PoissonProblem<dim>::create_mesh() {
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GridGenerator::hyper_cube(triangulation, Parameters::X_DOMAIN_LEFT,
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Parameters::X_DOMAIN_RIGHT);
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std::vector<
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GridTools::PeriodicFacePair<typename Triangulation<dim>::cell_iterator>>
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periodic_faces;
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GridTools::collect_periodic_faces(triangulation, 0, 1, // boundary IDs
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0, periodic_faces);
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triangulation.add_periodicity(periodic_faces);
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triangulation.refine_global(Parameters::GLOBAL_REFINEMENT);
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}
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template <int dim> void PoissonProblem<dim>::setup_system() {
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dof_handler.distribute_dofs(fe);
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constraints.clear();
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DoFTools::make_hanging_node_constraints(dof_handler, constraints);
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DoFTools::make_periodicity_constraints(dof_handler, 0, 1, 0, constraints);
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// Gauge fix for periodic Poisson:
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// remove the constant nullspace by pinning one unconstrained DoF.
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// (by Paul Wilhelm)
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types::global_dof_index gauge_dof = numbers::invalid_dof_index;
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for (types::global_dof_index i = 0; i < dof_handler.n_dofs(); ++i) {
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if (!constraints.is_constrained(i)) {
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gauge_dof = i;
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break;
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}
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}
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Assert(gauge_dof != numbers::invalid_dof_index,
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ExcMessage("No unconstrained DoF found for gauge fixing."));
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constraints.add_line(gauge_dof);
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constraints.set_inhomogeneity(gauge_dof, 0.0);
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constraints.close();
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DynamicSparsityPattern dsp(dof_handler.n_dofs());
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DoFTools::make_sparsity_pattern(dof_handler, dsp, constraints);
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sparsity_pattern.copy_from(dsp);
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system_matrix.reinit(sparsity_pattern);
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solution.reinit(dof_handler.n_dofs());
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system_rhs.reinit(dof_handler.n_dofs());
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}
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// Paul
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template <int dim> void PoissonProblem<dim>::assemble_system() {
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Assert(system_matrix.m() == dof_handler.n_dofs(),
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ExcMessage("Matrix not initialized correctly"));
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system_matrix = 0;
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system_rhs = 0;
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QGauss<dim> quadrature_formula(fe.degree + 1);
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FEValues<dim> fe_values(fe, quadrature_formula,
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update_values | update_gradients |
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update_quadrature_points | update_JxW_values);
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const unsigned int dofs_per_cell = fe.n_dofs_per_cell();
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FullMatrix<double> cell_matrix(dofs_per_cell, dofs_per_cell);
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Vector<double> cell_rhs(dofs_per_cell);
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std::vector<types::global_dof_index> local_dof_indices(dofs_per_cell);
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for (const auto &cell : dof_handler.active_cell_iterators()) {
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fe_values.reinit(cell);
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cell_matrix = 0;
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cell_rhs = 0;
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for (const auto q : fe_values.quadrature_point_indices()) {
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const double rho = rhs_function(
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fe_values.quadrature_point(q)); // Eval rhs_function at q points
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for (const unsigned int i : fe_values.dof_indices())
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for (const unsigned int j : fe_values.dof_indices())
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cell_matrix(i, j) += fe_values.shape_grad(i, q) *
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fe_values.shape_grad(j, q) * fe_values.JxW(q);
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for (const unsigned int i : fe_values.dof_indices())
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cell_rhs(i) += fe_values.shape_value(i, q) * rho * fe_values.JxW(q);
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}
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cell->get_dof_indices(local_dof_indices);
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constraints.distribute_local_to_global(
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cell_matrix, cell_rhs, local_dof_indices, system_matrix, system_rhs);
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}
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}
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template <int dim> void PoissonProblem<dim>::solve() {
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SolverControl solver_control(Parameters::CONVERGENCE_ITERATIONS,
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Parameters::CONVERGENCE_LIMIT);
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SolverCG<Vector<double>> solver(solver_control);
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// PreconditionSSOR<SparseMatrix<double>> preconditioner;
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// preconditioner.initialize(system_matrix, 1.2);
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// solver.solve(system_matrix, solution, system_rhs, preconditioner);
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solver.solve(system_matrix, solution, system_rhs, PreconditionIdentity());
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constraints.distribute(solution);
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}
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template <int dim> void PoissonProblem<dim>::initialize() {
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create_mesh(); // build grid
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setup_system(); // distribute DoFs and matrices
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}
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template <int dim> void PoissonProblem<dim>::solve_step() {
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assemble_system();
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solve();
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}
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// NuFI doesnt use this, kept only for testing PoissonProblem
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template <int dim> void PoissonProblem<dim>::run() {
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create_mesh();
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setup_system();
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assemble_system();
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solve();
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}
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#endif
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