From: Wolfgang Bangerth <bangerth@colostate.edu>
Date: Wed, 25 Jan 2017 03:28:06 +0000 (-0700)
Subject: Add a test for the ABF element in 3d.
X-Git-Tag: v8.5.0-rc1~147^2
X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=refs%2Fpull%2F3850%2Fhead;p=dealii.git

Add a test for the ABF element in 3d.
---

diff --git a/tests/fe/abf_02.cc b/tests/fe/abf_02.cc
new file mode 100644
index 0000000000..c8de43aee1
--- /dev/null
+++ b/tests/fe/abf_02.cc
@@ -0,0 +1,557 @@
+// ---------------------------------------------------------------------
+//
+// Copyright (C) 2017 by the deal.II authors
+//
+// This file is part of the deal.II library.
+//
+// The deal.II library is free software; you can use it, redistribute
+// it, and/or modify it under the terms of the GNU Lesser General
+// Public License as published by the Free Software Foundation; either
+// version 2.1 of the License, or (at your option) any later version.
+// The full text of the license can be found in the file LICENSE at
+// the top level of the deal.II distribution.
+//
+// ---------------------------------------------------------------------
+
+
+
+// Check that we can generate an ABF(0) element in 3d. There used to
+// be a number of exceptions that happened when one tried, so this
+// test verifies that that no longer happens.
+//
+// The test projects a function into the space and checks that the
+// error is zero (given that the function itself is inside the space
+// -- in fact, it is a constant)
+
+#include "../tests.h"
+#include <deal.II/base/logstream.h>
+#include <deal.II/fe/fe_abf.h>
+
+#include <fstream>
+
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/grid_in.h>
+#include <deal.II/grid/grid_out.h>
+#include <deal.II/grid/grid_generator.h>
+#include <deal.II/grid/tria_boundary_lib.h>
+
+#include <deal.II/fe/mapping_q.h>
+
+#include <deal.II/numerics/vector_tools.h>
+#include <deal.II/numerics/matrix_tools.h>
+#include <deal.II/numerics/data_out.h>
+#include <deal.II/lac/vector.h>
+#include <deal.II/lac/solver_cg.h>
+#include <deal.II/lac/precondition.h>
+#include <deal.II/lac/vector_memory.h>
+#include <deal.II/lac/sparsity_pattern.h>
+#include <deal.II/lac/sparse_matrix.h>
+
+#include <deal.II/base/function.h>
+#include <deal.II/base/quadrature_lib.h>
+#include <deal.II/lac/constraint_matrix.h>
+#include <deal.II/dofs/dof_tools.h>
+
+#include <deal.II/fe/fe_system.h>
+#include <deal.II/fe/fe.h>
+#include <deal.II/fe/fe_q.h>
+#include <deal.II/fe/fe_values.h>
+
+
+
+
+
+/*
+ * Check the value of the derivative field.
+ */
+
+void EvaluateDerivative (DoFHandler<3> &dof_handler,
+                         Vector<double> &solution)
+{
+  // This quadrature rule determines the points, where the
+  // derivative will be evaluated.
+  QGauss<3> quad (3);
+  FEValues<3> fe_values (dof_handler.get_fe (), quad,
+                         UpdateFlags(update_values    |
+                                     update_quadrature_points  |
+                                     update_gradients |
+                                     update_JxW_values));
+
+  const unsigned int   n_q_points    = quad.size();
+  const unsigned int   n_components   = dof_handler.get_fe().n_components();
+  const unsigned int dofs_per_cell = dof_handler.get_fe().dofs_per_cell;
+
+  // Cell iterators
+  DoFHandler<3>::active_cell_iterator cell = dof_handler.begin_active(),
+                                      endc = dof_handler.end();
+
+  double err_l2 = 0,
+         err_hdiv = 0;
+
+  std::vector<types::global_dof_index> local_dof_indices (dofs_per_cell);
+
+  for (; cell!=endc; ++cell)
+    {
+      cell->get_dof_indices (local_dof_indices);
+
+      fe_values.reinit (cell);
+
+      // Get function values
+      std::vector<Vector<double> > this_value(n_q_points,
+                                              Vector<double>(n_components));
+      fe_values.get_function_values (solution, this_value);
+
+      // Get values from solution vector (For Trap.Rule)
+      std::vector<std::vector<Tensor<1,3> > >
+      grads_here (n_q_points, std::vector<Tensor<1,3> > (n_components));
+      fe_values.get_function_gradients (solution, grads_here);
+
+      for (unsigned int q_point=0; q_point<n_q_points; ++q_point)
+        {
+          double u0 = 0;
+          double v0 = 0;
+          double w0 = 0;
+
+          // evaluate the values of the solution at the quadrature point
+          for (unsigned int i = 0; i < dofs_per_cell; ++i)
+            {
+              u0 += (solution (local_dof_indices[i]) *
+                     fe_values.shape_value_component(i, q_point, 0));
+              v0 += (solution (local_dof_indices[i]) *
+                     fe_values.shape_value_component(i, q_point, 1));
+              w0 += (solution (local_dof_indices[i]) *
+                     fe_values.shape_value_component(i, q_point, 2));
+            }
+
+          // subtract from it the exact solution
+          u0 -= 1.0;
+          v0 -= 1.0;
+          w0 -= 1.0;
+
+          err_l2 += (u0 * u0 + v0 * v0 + w0 * w0) * fe_values.JxW (q_point);
+
+          // now also evaluate the gradient -- which should be zero
+          // given that the exact solution is constant
+          double dudx = grads_here[q_point][0][0];
+          double dvdy = grads_here[q_point][1][1];
+          double dwdz = grads_here[q_point][2][2];
+
+          err_hdiv += (dudx + dvdy + dwdz) * (dudx + dvdy + dwdz) * fe_values.JxW (q_point);
+        }
+    }
+
+  deallog << "L2-Err=" << pow (err_l2, 0.5)
+          << ", Hdiv-Err=" << pow (err_hdiv, 0.5)
+          << std::endl;
+}
+
+
+template <int dim>
+void create_mass_matrix (const Mapping<dim>       &mapping,
+                         const DoFHandler<dim>    &dof,
+                         const Quadrature<dim>    &q,
+                         SparseMatrix<double>     &matrix,
+                         const Function<dim>   &rhs_function,
+                         Vector<double>        &rhs_vector,
+                         const Function<dim> *const coefficient = 0)
+{
+  UpdateFlags update_flags = UpdateFlags(update_values | update_JxW_values | update_quadrature_points);
+  if (coefficient != 0)
+    update_flags = UpdateFlags (update_flags | update_quadrature_points);
+
+  FEValues<dim> fe_values (mapping, dof.get_fe(), q, update_flags);
+
+  const unsigned int dofs_per_cell = fe_values.dofs_per_cell,
+                     n_q_points    = fe_values.n_quadrature_points;
+  const FiniteElement<dim>    &fe  = fe_values.get_fe();
+  const unsigned int n_components  = fe.n_components();
+
+  Assert(coefficient == 0 ||
+         coefficient->n_components==1 ||
+         coefficient->n_components==n_components, ExcInternalError());
+
+  FullMatrix<double>  cell_matrix (dofs_per_cell, dofs_per_cell);
+  Vector<double> cell_vector (dofs_per_cell);
+  std::vector<double> coefficient_values (n_q_points);
+  std::vector<Vector<double> > coefficient_vector_values (n_q_points,
+                                                          Vector<double> (n_components));
+
+  std::vector<types::global_dof_index> dof_indices (dofs_per_cell);
+
+  std::vector<Vector<double> > rhs_values(n_q_points, Vector<double>(n_components));
+
+  typename DoFHandler<dim>::active_cell_iterator cell = dof.begin_active (),
+                                                 endc = dof.end ();
+  for (; cell!=endc; ++cell)
+    {
+      fe_values.reinit (cell);
+
+      cell_matrix = 0;
+      cell->get_dof_indices (dof_indices);
+
+      const std::vector<double> &weights   = fe_values.get_JxW_values ();
+      rhs_function.vector_value_list (fe_values.get_quadrature_points(), rhs_values);
+      cell_vector = 0;
+
+      if (coefficient != 0)
+        {
+          if (coefficient->n_components==1)
+            {
+              coefficient->value_list (fe_values.get_quadrature_points(),
+                                       coefficient_values);
+              for (unsigned int point=0; point<n_q_points; ++point)
+                {
+                  const double weight = fe_values.JxW(point);
+                  for (unsigned int i=0; i<dofs_per_cell; ++i)
+                    {
+                      const double v = fe_values.shape_value(i,point);
+                      for (unsigned int j=0; j<dofs_per_cell; ++j)
+                        {
+                          const double u = fe_values.shape_value(j,point);
+
+                          if ((n_components==1) ||
+                              (fe.system_to_component_index(i).first ==
+                               fe.system_to_component_index(j).first))
+                            cell_matrix(i,j) +=
+                              (u * v * weight * coefficient_values[point]);
+                        }
+                    }
+                }
+            }
+          else
+            {
+              coefficient->vector_value_list (fe_values.get_quadrature_points(),
+                                              coefficient_vector_values);
+              for (unsigned int point=0; point<n_q_points; ++point)
+                {
+                  const double weight = fe_values.JxW(point);
+                  for (unsigned int i=0; i<dofs_per_cell; ++i)
+                    {
+                      const double v = fe_values.shape_value(i,point);
+                      const unsigned int component_i=
+                        fe.system_to_component_index(i).first;
+                      for (unsigned int j=0; j<dofs_per_cell; ++j)
+                        {
+                          const double u = fe_values.shape_value(j,point);
+                          if ((n_components==1) ||
+                              (fe.system_to_component_index(j).first == component_i))
+                            cell_matrix(i,j) +=
+                              (u * v * weight *
+                               coefficient_vector_values[point](component_i));
+                        }
+                    }
+                }
+            }
+        }
+      else
+        {
+          // Compute eventual sign changes depending on the neighborhood
+          // between two faces.
+          std::vector<double> sign_change (dofs_per_cell, 1.0);
+          const unsigned int dofs_per_face = fe.dofs_per_face;
+          std::vector<unsigned int> face_dof_indices (dofs_per_face);
+
+          for (unsigned int point=0; point<n_q_points; ++point)
+            {
+              const double weight = fe_values.JxW(point);
+              //      const double weight = q.weight(point);
+
+              std::vector<Vector<double> > val_vector (dofs_per_cell,
+                                                       Vector<double> (n_components));
+
+              // Precompute the component values
+              for (unsigned int i=0; i < dofs_per_cell; ++i)
+                for (unsigned int comp_i = 0; comp_i < fe.n_components ();
+                     ++comp_i)
+                  {
+                    val_vector[i](comp_i) = sign_change[i] *
+                                            fe_values.shape_value_component(i,point,comp_i);
+                  }
+
+              for (unsigned int i=0; i<dofs_per_cell; ++i)
+                for (unsigned int comp_i = 0; comp_i < fe.n_components ();
+                     ++comp_i)
+                  if (fe.get_nonzero_components(i)[comp_i] == true)
+                    {
+                      const double v = val_vector[i](comp_i);
+                      for (unsigned int j=0; j<dofs_per_cell; ++j)
+                        for (unsigned int comp_j = 0;
+                             comp_j < fe.n_components (); ++comp_j)
+                          if (fe.get_nonzero_components(j)[comp_j] == true)
+                            {
+                              const double u = val_vector[j](comp_j);
+                              if ((n_components==1) ||
+                                  (comp_i == comp_j))
+                                cell_matrix(i,j) += (u * v * weight);
+                            }
+                    }
+
+              for (unsigned int i=0; i<dofs_per_cell; ++i)
+                for (unsigned int comp_i = 0; comp_i < fe.n_components ();
+                     ++comp_i)
+                  if (fe.get_nonzero_components(i)[comp_i] == true)
+                    {
+                      cell_vector(i) += rhs_values[point](comp_i) *
+                                        val_vector[i](comp_i) * weights[point];
+                    }
+            }
+        }
+      // transfer everything into the global object
+      for (unsigned int i=0; i<dofs_per_cell; ++i)
+        for (unsigned int j=0; j<dofs_per_cell; ++j)
+          if ((n_components==1) ||
+              (cell_matrix (i,j) != 0.0))
+            matrix.add (dof_indices[i], dof_indices[j],
+                        cell_matrix(i,j));
+
+      for (unsigned int i=0; i<dofs_per_cell; ++i)
+        rhs_vector(dof_indices[i]) += cell_vector(i);
+    }
+}
+
+
+template <int dim>
+void create_right_hand_side (const Mapping<dim>    &mapping,
+                             const DoFHandler<dim> &dof_handler,
+                             const Quadrature<dim> &quadrature,
+                             const Function<dim>   &rhs_function,
+                             Vector<double>        &rhs_vector)
+{
+  const FiniteElement<dim> &fe  = dof_handler.get_fe();
+  Assert (fe.n_components() == rhs_function.n_components,
+          ExcInternalError());
+  Assert (rhs_vector.size() == dof_handler.n_dofs(),
+          ExcDimensionMismatch(rhs_vector.size(), dof_handler.n_dofs()));
+  rhs_vector = 0;
+
+  UpdateFlags update_flags = UpdateFlags(update_values   |
+                                         update_quadrature_points |
+                                         update_JxW_values);
+  FEValues<dim> fe_values (mapping, fe, quadrature, update_flags);
+
+  const unsigned int dofs_per_cell = fe_values.dofs_per_cell,
+                     n_q_points    = fe_values.n_quadrature_points,
+                     n_components  = fe.n_components();
+
+  std::vector<unsigned int> dofs (dofs_per_cell);
+  Vector<double> cell_vector (dofs_per_cell);
+
+  typename DoFHandler<dim>::active_cell_iterator cell = dof_handler.begin_active(),
+                                                 endc = dof_handler.end();
+
+  if (n_components==1)
+    {
+      std::vector<double> rhs_values(n_q_points);
+
+      for (; cell!=endc; ++cell)
+        {
+          fe_values.reinit(cell);
+
+          const std::vector<double> &weights   = fe_values.get_JxW_values ();
+          rhs_function.value_list (fe_values.get_quadrature_points(), rhs_values);
+
+          cell_vector = 0;
+          for (unsigned int point=0; point<n_q_points; ++point)
+            for (unsigned int i=0; i<dofs_per_cell; ++i)
+              cell_vector(i) += rhs_values[point] *
+                                fe_values.shape_value(i,point) *
+                                weights[point];
+
+          cell->get_dof_indices (dofs);
+
+          for (unsigned int i=0; i<dofs_per_cell; ++i)
+            rhs_vector(dofs[i]) += cell_vector(i);
+        }
+    }
+  else
+    {
+      std::vector<Vector<double> > rhs_values(n_q_points, Vector<double>(n_components));
+
+      for (; cell!=endc; ++cell)
+        {
+          fe_values.reinit(cell);
+
+          const std::vector<double> &weights   = fe_values.get_JxW_values ();
+          rhs_function.vector_value_list (fe_values.get_quadrature_points(), rhs_values);
+
+          cell_vector = 0;
+          for (unsigned int point=0; point<n_q_points; ++point)
+            for (unsigned int i=0; i<dofs_per_cell; ++i)
+              for (unsigned int comp_i = 0; comp_i < fe.n_components ();
+                   ++comp_i)
+                //        if (fe.get_nonzero_components(i)[comp_i] == true)
+                {
+                  double det = weights[point] / quadrature.weight(point);
+
+                  cell_vector(i) += rhs_values[point](comp_i) *
+                                    fe_values.shape_value_component(i,point,comp_i) *
+                                    weights[point];
+                }
+
+          cell->get_dof_indices (dofs);
+
+          for (unsigned int i=0; i<dofs_per_cell; ++i)
+            rhs_vector(dofs[i]) += cell_vector(i);
+        }
+    }
+}
+
+
+
+//
+// This function replaces the deal.II implementation of the projection.
+// The purpose is to have more freedom in assembling the matrix.
+//
+
+template <int dim>
+void project (const Mapping<dim>       &mapping,
+              const DoFHandler<dim>    &dof,
+              const ConstraintMatrix   &constraints,
+              const Quadrature<dim>    &quadrature,
+              const Function<dim>      &function,
+              Vector<double>           &vec,
+              const bool                enforce_zero_boundary = false,
+              const Quadrature<dim-1>  & = QGauss<dim-1>(2),
+              const bool                project_to_boundary_first = false)
+{
+  Assert (dof.get_fe().n_components() == function.n_components,
+          ExcInternalError());
+
+  const FiniteElement<dim> &fe = dof.get_fe();
+
+  // make up boundary values
+  std::map<types::global_dof_index,double> boundary_values;
+
+  if (enforce_zero_boundary == true)
+    // no need to project boundary
+    // values, but enforce
+    // homogeneous boundary values
+    // anyway
+    {
+      // loop over all boundary faces
+      // to get all dof indices of
+      // dofs on the boundary. note
+      // that in 3d there are cases
+      // where a face is not at the
+      // boundary, yet one of its
+      // lines is, and we should
+      // consider the degrees of
+      // freedom on it as boundary
+      // nodes. likewise, in 2d and
+      // 3d there are cases where a
+      // cell is only at the boundary
+      // by one vertex. nevertheless,
+      // since we do not support
+      // boundaries with dimension
+      // less or equal to dim-2, each
+      // such boundary dof is also
+      // found from some other face
+      // that is actually wholly on
+      // the boundary, not only by
+      // one line or one vertex
+      typename DoFHandler<dim>::active_cell_iterator cell = dof.begin_active(),
+                                                     endc = dof.end();
+      std::vector<types::global_dof_index> face_dof_indices (fe.dofs_per_face);
+      for (; cell!=endc; ++cell)
+        for (unsigned int f=0; f<GeometryInfo<dim>::faces_per_cell; ++f)
+          if (cell->face(f)->at_boundary())
+            {
+              cell->face(f)->get_dof_indices (face_dof_indices);
+              for (unsigned int i=0; i<fe.dofs_per_face; ++i)
+                // enter zero boundary values
+                // for all boundary nodes
+                //
+                // we need not care about
+                // vector valued elements here,
+                // since we set all components
+                boundary_values[face_dof_indices[i]] = 0.;
+            };
+    }
+
+
+  // set up mass matrix and right hand side
+  vec.reinit (dof.n_dofs());
+  SparsityPattern sparsity(dof.n_dofs(),
+                           dof.n_dofs(),
+                           dof.max_couplings_between_dofs());
+  DoFTools::make_sparsity_pattern (dof, sparsity);
+  constraints.condense (sparsity);
+
+  SparseMatrix<double> mass_matrix (sparsity);
+  Vector<double> tmp (mass_matrix.n());
+
+  create_mass_matrix (mapping, dof, quadrature, mass_matrix, function, tmp);
+
+  constraints.condense (mass_matrix);
+  constraints.condense (tmp);
+  if (boundary_values.size() != 0)
+    MatrixTools::apply_boundary_values (boundary_values,
+                                        mass_matrix, vec, tmp,
+                                        true);
+
+  SolverControl           control(1000,1e-16);
+  PrimitiveVectorMemory<> memory;
+  SolverCG<>              cg(control,memory);
+
+  PreconditionSSOR<> prec;
+  prec.initialize(mass_matrix, 1.2);
+  // solve
+  cg.solve (mass_matrix, vec, tmp, prec);
+
+  // distribute solution
+  constraints.distribute (vec);
+}
+
+
+
+int main (int /*argc*/, char **/*argv*/)
+{
+  initlog();
+
+
+  Triangulation<3> tria_test;
+  GridGenerator::hyper_cube(tria_test);
+
+
+  for (Triangulation<3>::active_cell_iterator cell = tria_test.begin_active();
+       cell != tria_test.end(); ++cell)
+    {
+      deallog << "Cell " << cell << std::endl;
+      for (unsigned int v=0; v<4; ++v)
+        deallog << "    " << cell->vertex(v) << std::endl;
+    }
+
+
+  FE_ABF<3> fe (0);
+  deallog << "Dofs/cell " << fe.dofs_per_cell
+          << ", Dofs/face " << fe.dofs_per_face << std::endl;
+
+  DoFHandler<3> dof_handler (tria_test);
+  dof_handler.distribute_dofs (fe);
+
+  deallog << "Dofs total " << dof_handler.n_dofs () << std::endl;
+
+  Vector<double> solution(dof_handler.n_dofs ());
+  solution = 1;
+
+  // Project solution onto FE field
+  ConstraintMatrix     hn_constraints;
+  hn_constraints.clear ();
+  DoFTools::make_hanging_node_constraints (dof_handler,
+                                           hn_constraints);
+  hn_constraints.close ();
+  MappingQGeneric<3> map_default(1);
+  project (map_default, dof_handler, hn_constraints,
+           QGauss<3> (6), ConstantFunction<3>(1., 3),
+           solution);
+
+  EvaluateDerivative (dof_handler, solution);
+  solution.print (deallog);
+
+  DataOut<3> data_out;
+  data_out.attach_dof_handler (dof_handler);
+  data_out.add_data_vector (solution, "solution");
+  data_out.build_patches (2);
+
+  data_out.write_gnuplot (deallog.get_file_stream());
+}
diff --git a/tests/fe/abf_02.output b/tests/fe/abf_02.output
new file mode 100644
index 0000000000..c7524e535b
--- /dev/null
+++ b/tests/fe/abf_02.output
@@ -0,0 +1,235 @@
+
+DEAL::Cell 0.0
+DEAL::    0.00000 0.00000 0.00000
+DEAL::    1.00000 0.00000 0.00000
+DEAL::    0.00000 1.00000 0.00000
+DEAL::    1.00000 1.00000 0.00000
+DEAL::Dofs/cell 9, Dofs/face 1
+DEAL::Dofs total 9
+DEAL:cg::Starting value 3.76386
+DEAL:cg::Convergence step 16 value 3.08853e-17
+DEAL::L2-Err=1.04195e-13, Hdiv-Err=7.10593e-13
+DEAL::1.00000 1.00000 1.00000 1.00000 1.00000 1.00000 2.50000 2.00000 1.27452 
+# This file was generated by the deal.II library.
+
+
+#
+# For a description of the GNUPLOT format see the GNUPLOT manual.
+#
+# <x> <y> <z> <solution_0> <solution_1> <solution_2> 
+0.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+0.500000 0.00000 0.00000 -1.66178 1.00000 1.00000
+
+
+0.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+0.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+
+
+0.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+0.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.500000 0.00000 0.00000 -1.66178 1.00000 1.00000
+1.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+
+
+0.500000 0.00000 0.00000 -1.66178 1.00000 1.00000
+0.500000 0.500000 0.00000 -1.66178 -3.16178 1.00000
+
+
+0.500000 0.00000 0.00000 -1.66178 1.00000 1.00000
+0.500000 0.00000 0.500000 -1.66178 1.00000 -5.33822
+
+
+1.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+1.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+
+
+1.00000 0.00000 0.00000 1.00000 1.00000 1.00000
+1.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+0.500000 0.500000 0.00000 -1.66178 -3.16178 1.00000
+
+
+0.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+0.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+
+
+0.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+0.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+
+
+0.500000 0.500000 0.00000 -1.66178 -3.16178 1.00000
+1.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+
+
+0.500000 0.500000 0.00000 -1.66178 -3.16178 1.00000
+0.500000 1.00000 0.00000 -1.66178 1.00000 1.00000
+
+
+0.500000 0.500000 0.00000 -1.66178 -3.16178 1.00000
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+
+
+1.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+1.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+
+
+1.00000 0.500000 0.00000 1.00000 -3.16178 1.00000
+1.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+
+
+0.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+0.500000 1.00000 0.00000 -1.66178 1.00000 1.00000
+
+
+0.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+0.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.500000 1.00000 0.00000 -1.66178 1.00000 1.00000
+1.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+
+
+0.500000 1.00000 0.00000 -1.66178 1.00000 1.00000
+0.500000 1.00000 0.500000 -1.66178 1.00000 -5.33822
+
+
+1.00000 1.00000 0.00000 1.00000 1.00000 1.00000
+1.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+0.500000 0.00000 0.500000 -1.66178 1.00000 -5.33822
+
+
+0.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+0.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+
+
+0.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+0.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.500000 0.00000 0.500000 -1.66178 1.00000 -5.33822
+1.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.500000 0.00000 0.500000 -1.66178 1.00000 -5.33822
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+
+
+0.500000 0.00000 0.500000 -1.66178 1.00000 -5.33822
+0.500000 0.00000 1.00000 -1.66178 1.00000 1.00000
+
+
+1.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+1.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+
+
+1.00000 0.00000 0.500000 1.00000 1.00000 -5.33822
+1.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+
+
+0.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+0.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+0.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+
+
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+1.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+
+
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+0.500000 1.00000 0.500000 -1.66178 1.00000 -5.33822
+
+
+0.500000 0.500000 0.500000 -1.66178 -3.16178 -5.33822
+0.500000 0.500000 1.00000 -1.66178 -3.16178 1.00000
+
+
+1.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+1.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+1.00000 0.500000 0.500000 1.00000 -3.16178 -5.33822
+1.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+
+
+0.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+0.500000 1.00000 0.500000 -1.66178 1.00000 -5.33822
+
+
+0.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+0.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.500000 1.00000 0.500000 -1.66178 1.00000 -5.33822
+1.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+
+
+0.500000 1.00000 0.500000 -1.66178 1.00000 -5.33822
+0.500000 1.00000 1.00000 -1.66178 1.00000 1.00000
+
+
+1.00000 1.00000 0.500000 1.00000 1.00000 -5.33822
+1.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+0.500000 0.00000 1.00000 -1.66178 1.00000 1.00000
+
+
+0.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+0.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+
+
+0.500000 0.00000 1.00000 -1.66178 1.00000 1.00000
+1.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.500000 0.00000 1.00000 -1.66178 1.00000 1.00000
+0.500000 0.500000 1.00000 -1.66178 -3.16178 1.00000
+
+
+1.00000 0.00000 1.00000 1.00000 1.00000 1.00000
+1.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+
+
+0.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+0.500000 0.500000 1.00000 -1.66178 -3.16178 1.00000
+
+
+0.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+0.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.500000 0.500000 1.00000 -1.66178 -3.16178 1.00000
+1.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+
+
+0.500000 0.500000 1.00000 -1.66178 -3.16178 1.00000
+0.500000 1.00000 1.00000 -1.66178 1.00000 1.00000
+
+
+1.00000 0.500000 1.00000 1.00000 -3.16178 1.00000
+1.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+
+
+0.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+0.500000 1.00000 1.00000 -1.66178 1.00000 1.00000
+
+
+0.500000 1.00000 1.00000 -1.66178 1.00000 1.00000
+1.00000 1.00000 1.00000 1.00000 1.00000 1.00000
+
+