From: Wolfgang Bangerth Date: Tue, 21 Apr 2009 22:25:20 +0000 (+0000) Subject: Remove files accidentally added. X-Git-Tag: v8.0.0~7794 X-Git-Url: https://gitweb.dealii.org/cgi-bin/gitweb.cgi?a=commitdiff_plain;h=8b27b1e4f28efd4548e8877311e6e336267ff3a4;p=dealii.git Remove files accidentally added. git-svn-id: https://svn.dealii.org/trunk@18679 0785d39b-7218-0410-832d-ea1e28bc413d --- diff --git a/tests/fe/cell_similarity_010.cc b/tests/fe/cell_similarity_010.cc deleted file mode 100644 index d3bd42af4b..0000000000 --- a/tests/fe/cell_similarity_010.cc +++ /dev/null @@ -1,174 +0,0 @@ -//---------------------------------------------------------------------- -// $Id$ -// Version: $Name$ -// -// Copyright (C) 2009 by the deal.II authors -// -// This file is subject to QPL and may not be distributed -// without copyright and license information. Please refer -// to the file deal.II/doc/license.html for the text and -// further information on this license. -// -//---------------------------------------------------------------------- - - -// since early 2009, the FEValues objects try to be more efficient by only -// recomputing things like gradients of shape functions if the cell on which -// we are is not a translation of the previous one. in this series of tests we -// make sure that this actually works the way it's supposed to be; in -// particular, if we create a mesh of two identical cells but one has a curved -// boundary, then they are the same if we use a Q1 mapping, but not a Q2 -// mapping. so we test that the mass matrix we get from each of these cells is -// actually different in the latter case, but the same in the former -// -// the various tests cell_similarity_?? differ in the mappings and finite -// elements in use - - -#include "../tests.h" -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include - -#include - - -bool equal (const FullMatrix &m1, - const FullMatrix &m2) -{ - double d = 0, s = 0; - for (unsigned int i=0; i -void test (const Triangulation& tr) -{ - FE_Q fe(2); - deallog << "FE=" << fe.get_name() << std::endl; - - MappingCartesian mapping; - deallog << "Mapping=Cartesian" << std::endl; - - - DoFHandler dof(tr); - dof.distribute_dofs(fe); - - const QGauss quadrature(2); - FEValues fe_values (mapping, fe, quadrature, - update_values | update_gradients | - update_JxW_values); - - FullMatrix mass_matrix[2], laplace_matrix[2]; - mass_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - mass_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - - for (typename DoFHandler::active_cell_iterator - cell = dof.begin_active(); - cell != dof.end(); ++cell) - { - fe_values.reinit (cell); - - for (unsigned int i=0; iindex()](i,j) += fe_values.shape_value (i,q) * - fe_values.shape_value (j,q) * - fe_values.JxW(q); - laplace_matrix[cell->index()](i,j) += fe_values.shape_grad (i,q) * - fe_values.shape_grad (j,q) * - fe_values.JxW(q); - } - } - - // check what we expect for this mapping - // about equality or inequality of the - // matrices - deallog << "Mass matrices " - << (equal (mass_matrix[0], mass_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - deallog << "Laplace matrices " - << (equal (laplace_matrix[0], laplace_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - - for (unsigned int cell=0; cell<2; ++cell) - { - deallog << "cell=" << cell << std::endl; - deallog << "mass_matrix:" << std::endl; - for (unsigned int i=0; i -void test() -{ - Triangulation tr; - Point p1 = Point(); - Point p2 = (dim == 2 ? - Point(2,1) : - Point(2,1,1)); - std::vector subdivisions (dim, 1); - subdivisions[0] = 2; - GridGenerator::subdivided_hyper_rectangle(tr, subdivisions, p1, p2); - - static const HyperBallBoundary boundary; - tr.set_boundary (1, boundary); - - // set boundary id on cell 1 - for (unsigned int f=0; f::faces_per_cell; ++f) - if (tr.begin_active()->at_boundary(f)) - tr.begin_active()->face(f)->set_boundary_indicator (1); - - test(tr); -} - - -int main() -{ - std::ofstream logfile ("cell_similarity_10/output"); - deallog << std::setprecision (4); - - deallog.attach(logfile); - deallog.depth_console (0); - deallog.threshold_double(1.e-7); - - test<2>(); - //test<3>(); -} diff --git a/tests/fe/cell_similarity_010/cmp/generic b/tests/fe/cell_similarity_010/cmp/generic deleted file mode 100644 index d4520f92e6..0000000000 --- a/tests/fe/cell_similarity_010/cmp/generic +++ /dev/null @@ -1,69 +0,0 @@ - -DEAL::FE=FE_Q<2>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.2371 0.07167 0.06719 0.02582 -DEAL::0.07167 0.04962 0.02582 0.03610 -DEAL::0.06719 0.02582 0.03170 0.03162 -DEAL::0.02582 0.03610 0.03162 0.09477 -DEAL::laplace_matrix: -DEAL::4.337 -0.2381 -2.153 -1.946 -DEAL::-0.2381 0.9387 -0.5940 -0.1066 -DEAL::-2.153 -0.5940 1.899 0.8483 -DEAL::-1.946 -0.1066 0.8483 1.205 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.1111 0.05556 0.05556 0.02778 -DEAL::0.05556 0.1111 0.02778 0.05556 -DEAL::0.05556 0.02778 0.1111 0.05556 -DEAL::0.02778 0.05556 0.05556 0.1111 -DEAL::laplace_matrix: -DEAL::0.6667 -0.1667 -0.1667 -0.3333 -DEAL::-0.1667 0.6667 -0.3333 -0.1667 -DEAL::-0.1667 -0.3333 0.6667 -0.1667 -DEAL::-0.3333 -0.1667 -0.1667 0.6667 -DEAL::FE=FE_Q<3>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.07572 0.02718 0.02414 0.009471 0.02414 0.009471 0.008538 0.003898 -DEAL::0.02718 0.03298 0.009471 0.01375 0.009471 0.01375 0.003898 0.007053 -DEAL::0.02414 0.009471 0.02083 0.01071 0.008538 0.003898 0.01001 0.006119 -DEAL::0.009471 0.01375 0.01071 0.02201 0.003898 0.007053 0.006119 0.01447 -DEAL::0.02414 0.009471 0.008538 0.003898 0.02083 0.01071 0.01001 0.006119 -DEAL::0.009471 0.01375 0.003898 0.007053 0.01071 0.02201 0.006119 0.01447 -DEAL::0.008538 0.003898 0.01001 0.006119 0.01001 0.006119 0.01922 0.01377 -DEAL::0.003898 0.007053 0.006119 0.01447 0.006119 0.01447 0.01377 0.03585 -DEAL::laplace_matrix: -DEAL::0.7840 0.04931 0.04652 -0.2138 0.04652 -0.2138 -0.2672 -0.2315 -DEAL::0.04931 0.3584 -0.04035 -0.04210 -0.04035 -0.04210 -0.09114 -0.1517 -DEAL::0.04652 -0.04035 0.2547 0.006678 -0.03606 -0.07879 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 0.006678 0.3292 -0.07879 -0.05266 0.002197 0.06269 -DEAL::0.04652 -0.04035 -0.03606 -0.07879 0.2547 0.006678 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 -0.07879 -0.05266 0.006678 0.3292 0.002197 0.06269 -DEAL::-0.2672 -0.09114 -0.03423 0.002197 -0.03423 0.002197 0.3052 0.1173 -DEAL::-0.2315 -0.1517 -0.1051 0.06269 -0.1051 0.06269 0.1173 0.3509 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.03704 0.01852 0.01852 0.009259 0.01852 0.009259 0.009259 0.004630 -DEAL::0.01852 0.03704 0.009259 0.01852 0.009259 0.01852 0.004630 0.009259 -DEAL::0.01852 0.009259 0.03704 0.01852 0.009259 0.004630 0.01852 0.009259 -DEAL::0.009259 0.01852 0.01852 0.03704 0.004630 0.009259 0.009259 0.01852 -DEAL::0.01852 0.009259 0.009259 0.004630 0.03704 0.01852 0.01852 0.009259 -DEAL::0.009259 0.01852 0.004630 0.009259 0.01852 0.03704 0.009259 0.01852 -DEAL::0.009259 0.004630 0.01852 0.009259 0.01852 0.009259 0.03704 0.01852 -DEAL::0.004630 0.009259 0.009259 0.01852 0.009259 0.01852 0.01852 0.03704 -DEAL::laplace_matrix: -DEAL::0.3333 0 0 -0.08333 0 -0.08333 -0.08333 -0.08333 -DEAL::0 0.3333 -0.08333 0 -0.08333 0 -0.08333 -0.08333 -DEAL::0 -0.08333 0.3333 0 -0.08333 -0.08333 0 -0.08333 -DEAL::-0.08333 0 0 0.3333 -0.08333 -0.08333 -0.08333 0 -DEAL::0 -0.08333 -0.08333 -0.08333 0.3333 0 0 -0.08333 -DEAL::-0.08333 0 -0.08333 -0.08333 0 0.3333 -0.08333 0 -DEAL::-0.08333 -0.08333 0 -0.08333 0 -0.08333 0.3333 0 -DEAL::-0.08333 -0.08333 -0.08333 0 -0.08333 0 0 0.3333 diff --git a/tests/fe/cell_similarity_dgp_monomial_010.cc b/tests/fe/cell_similarity_dgp_monomial_010.cc deleted file mode 100644 index e4057e2625..0000000000 --- a/tests/fe/cell_similarity_dgp_monomial_010.cc +++ /dev/null @@ -1,174 +0,0 @@ -//---------------------------------------------------------------------- -// $Id$ -// Version: $Name$ -// -// Copyright (C) 2009 by the deal.II authors -// -// This file is subject to QPL and may not be distributed -// without copyright and license information. Please refer -// to the file deal.II/doc/license.html for the text and -// further information on this license. -// -//---------------------------------------------------------------------- - - -// since early 2009, the FEValues objects try to be more efficient by only -// recomputing things like gradients of shape functions if the cell on which -// we are is not a translation of the previous one. in this series of tests we -// make sure that this actually works the way it's supposed to be; in -// particular, if we create a mesh of two identical cells but one has a curved -// boundary, then they are the same if we use a Q1 mapping, but not a Q2 -// mapping. so we test that the mass matrix we get from each of these cells is -// actually different in the latter case, but the same in the former -// -// the various tests cell_similarity_dgp_monomial_?? differ in the mappings and finite -// elements in use - - -#include "../tests.h" -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include - -#include - - -bool equal (const FullMatrix &m1, - const FullMatrix &m2) -{ - double d = 0, s = 0; - for (unsigned int i=0; i -void test (const Triangulation& tr) -{ - FE_DGPMonomial fe(2); - deallog << "FE=" << fe.get_name() << std::endl; - - MappingCartesian mapping; - deallog << "Mapping=Cartesian" << std::endl; - - - DoFHandler dof(tr); - dof.distribute_dofs(fe); - - const QGauss quadrature(2); - FEValues fe_values (mapping, fe, quadrature, - update_values | update_gradients | - update_JxW_values); - - FullMatrix mass_matrix[2], laplace_matrix[2]; - mass_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - mass_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - - for (typename DoFHandler::active_cell_iterator - cell = dof.begin_active(); - cell != dof.end(); ++cell) - { - fe_values.reinit (cell); - - for (unsigned int i=0; iindex()](i,j) += fe_values.shape_value (i,q) * - fe_values.shape_value (j,q) * - fe_values.JxW(q); - laplace_matrix[cell->index()](i,j) += fe_values.shape_grad (i,q) * - fe_values.shape_grad (j,q) * - fe_values.JxW(q); - } - } - - // check what we expect for this mapping - // about equality or inequality of the - // matrices - deallog << "Mass matrices " - << (equal (mass_matrix[0], mass_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - deallog << "Laplace matrices " - << (equal (laplace_matrix[0], laplace_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - - for (unsigned int cell=0; cell<2; ++cell) - { - deallog << "cell=" << cell << std::endl; - deallog << "mass_matrix:" << std::endl; - for (unsigned int i=0; i -void test() -{ - Triangulation tr; - Point p1 = Point(); - Point p2 = (dim == 2 ? - Point(2,1) : - Point(2,1,1)); - std::vector subdivisions (dim, 1); - subdivisions[0] = 2; - GridGenerator::subdivided_hyper_rectangle(tr, subdivisions, p1, p2); - - static const HyperBallBoundary boundary; - tr.set_boundary (1, boundary); - - // set boundary id on cell 1 - for (unsigned int f=0; f::faces_per_cell; ++f) - if (tr.begin_active()->at_boundary(f)) - tr.begin_active()->face(f)->set_boundary_indicator (1); - - test(tr); -} - - -int main() -{ - std::ofstream logfile ("cell_similarity_dgp_monomial_10/output"); - deallog << std::setprecision (4); - - deallog.attach(logfile); - deallog.depth_console (0); - deallog.threshold_double(1.e-7); - - test<2>(); - //test<3>(); -} diff --git a/tests/fe/cell_similarity_dgp_monomial_010/cmp/generic b/tests/fe/cell_similarity_dgp_monomial_010/cmp/generic deleted file mode 100644 index d4520f92e6..0000000000 --- a/tests/fe/cell_similarity_dgp_monomial_010/cmp/generic +++ /dev/null @@ -1,69 +0,0 @@ - -DEAL::FE=FE_Q<2>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.2371 0.07167 0.06719 0.02582 -DEAL::0.07167 0.04962 0.02582 0.03610 -DEAL::0.06719 0.02582 0.03170 0.03162 -DEAL::0.02582 0.03610 0.03162 0.09477 -DEAL::laplace_matrix: -DEAL::4.337 -0.2381 -2.153 -1.946 -DEAL::-0.2381 0.9387 -0.5940 -0.1066 -DEAL::-2.153 -0.5940 1.899 0.8483 -DEAL::-1.946 -0.1066 0.8483 1.205 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.1111 0.05556 0.05556 0.02778 -DEAL::0.05556 0.1111 0.02778 0.05556 -DEAL::0.05556 0.02778 0.1111 0.05556 -DEAL::0.02778 0.05556 0.05556 0.1111 -DEAL::laplace_matrix: -DEAL::0.6667 -0.1667 -0.1667 -0.3333 -DEAL::-0.1667 0.6667 -0.3333 -0.1667 -DEAL::-0.1667 -0.3333 0.6667 -0.1667 -DEAL::-0.3333 -0.1667 -0.1667 0.6667 -DEAL::FE=FE_Q<3>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.07572 0.02718 0.02414 0.009471 0.02414 0.009471 0.008538 0.003898 -DEAL::0.02718 0.03298 0.009471 0.01375 0.009471 0.01375 0.003898 0.007053 -DEAL::0.02414 0.009471 0.02083 0.01071 0.008538 0.003898 0.01001 0.006119 -DEAL::0.009471 0.01375 0.01071 0.02201 0.003898 0.007053 0.006119 0.01447 -DEAL::0.02414 0.009471 0.008538 0.003898 0.02083 0.01071 0.01001 0.006119 -DEAL::0.009471 0.01375 0.003898 0.007053 0.01071 0.02201 0.006119 0.01447 -DEAL::0.008538 0.003898 0.01001 0.006119 0.01001 0.006119 0.01922 0.01377 -DEAL::0.003898 0.007053 0.006119 0.01447 0.006119 0.01447 0.01377 0.03585 -DEAL::laplace_matrix: -DEAL::0.7840 0.04931 0.04652 -0.2138 0.04652 -0.2138 -0.2672 -0.2315 -DEAL::0.04931 0.3584 -0.04035 -0.04210 -0.04035 -0.04210 -0.09114 -0.1517 -DEAL::0.04652 -0.04035 0.2547 0.006678 -0.03606 -0.07879 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 0.006678 0.3292 -0.07879 -0.05266 0.002197 0.06269 -DEAL::0.04652 -0.04035 -0.03606 -0.07879 0.2547 0.006678 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 -0.07879 -0.05266 0.006678 0.3292 0.002197 0.06269 -DEAL::-0.2672 -0.09114 -0.03423 0.002197 -0.03423 0.002197 0.3052 0.1173 -DEAL::-0.2315 -0.1517 -0.1051 0.06269 -0.1051 0.06269 0.1173 0.3509 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.03704 0.01852 0.01852 0.009259 0.01852 0.009259 0.009259 0.004630 -DEAL::0.01852 0.03704 0.009259 0.01852 0.009259 0.01852 0.004630 0.009259 -DEAL::0.01852 0.009259 0.03704 0.01852 0.009259 0.004630 0.01852 0.009259 -DEAL::0.009259 0.01852 0.01852 0.03704 0.004630 0.009259 0.009259 0.01852 -DEAL::0.01852 0.009259 0.009259 0.004630 0.03704 0.01852 0.01852 0.009259 -DEAL::0.009259 0.01852 0.004630 0.009259 0.01852 0.03704 0.009259 0.01852 -DEAL::0.009259 0.004630 0.01852 0.009259 0.01852 0.009259 0.03704 0.01852 -DEAL::0.004630 0.009259 0.009259 0.01852 0.009259 0.01852 0.01852 0.03704 -DEAL::laplace_matrix: -DEAL::0.3333 0 0 -0.08333 0 -0.08333 -0.08333 -0.08333 -DEAL::0 0.3333 -0.08333 0 -0.08333 0 -0.08333 -0.08333 -DEAL::0 -0.08333 0.3333 0 -0.08333 -0.08333 0 -0.08333 -DEAL::-0.08333 0 0 0.3333 -0.08333 -0.08333 -0.08333 0 -DEAL::0 -0.08333 -0.08333 -0.08333 0.3333 0 0 -0.08333 -DEAL::-0.08333 0 -0.08333 -0.08333 0 0.3333 -0.08333 0 -DEAL::-0.08333 -0.08333 0 -0.08333 0 -0.08333 0.3333 0 -DEAL::-0.08333 -0.08333 -0.08333 0 -0.08333 0 0 0.3333 diff --git a/tests/fe/cell_similarity_dgp_nonparametric_010.cc b/tests/fe/cell_similarity_dgp_nonparametric_010.cc deleted file mode 100644 index 5496724efb..0000000000 --- a/tests/fe/cell_similarity_dgp_nonparametric_010.cc +++ /dev/null @@ -1,174 +0,0 @@ -//---------------------------------------------------------------------- -// $Id$ -// Version: $Name$ -// -// Copyright (C) 2009 by the deal.II authors -// -// This file is subject to QPL and may not be distributed -// without copyright and license information. Please refer -// to the file deal.II/doc/license.html for the text and -// further information on this license. -// -//---------------------------------------------------------------------- - - -// since early 2009, the FEValues objects try to be more efficient by only -// recomputing things like gradients of shape functions if the cell on which -// we are is not a translation of the previous one. in this series of tests we -// make sure that this actually works the way it's supposed to be; in -// particular, if we create a mesh of two identical cells but one has a curved -// boundary, then they are the same if we use a Q1 mapping, but not a Q2 -// mapping. so we test that the mass matrix we get from each of these cells is -// actually different in the latter case, but the same in the former -// -// the various tests cell_similarity_dgp_nonparametric_?? differ in the mappings and finite -// elements in use - - -#include "../tests.h" -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include -#include - -#include - - -bool equal (const FullMatrix &m1, - const FullMatrix &m2) -{ - double d = 0, s = 0; - for (unsigned int i=0; i -void test (const Triangulation& tr) -{ - FE_DGPNonparametric fe(2); - deallog << "FE=" << fe.get_name() << std::endl; - - MappingCartesian mapping; - deallog << "Mapping=Cartesian" << std::endl; - - - DoFHandler dof(tr); - dof.distribute_dofs(fe); - - const QGauss quadrature(2); - FEValues fe_values (mapping, fe, quadrature, - update_values | update_gradients | - update_JxW_values); - - FullMatrix mass_matrix[2], laplace_matrix[2]; - mass_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - mass_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[0].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - laplace_matrix[1].reinit(fe.dofs_per_cell, fe.dofs_per_cell); - - for (typename DoFHandler::active_cell_iterator - cell = dof.begin_active(); - cell != dof.end(); ++cell) - { - fe_values.reinit (cell); - - for (unsigned int i=0; iindex()](i,j) += fe_values.shape_value (i,q) * - fe_values.shape_value (j,q) * - fe_values.JxW(q); - laplace_matrix[cell->index()](i,j) += fe_values.shape_grad (i,q) * - fe_values.shape_grad (j,q) * - fe_values.JxW(q); - } - } - - // check what we expect for this mapping - // about equality or inequality of the - // matrices - deallog << "Mass matrices " - << (equal (mass_matrix[0], mass_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - deallog << "Laplace matrices " - << (equal (laplace_matrix[0], laplace_matrix[1]) ? "are" : "are not") - << " equal." - << std::endl; - - for (unsigned int cell=0; cell<2; ++cell) - { - deallog << "cell=" << cell << std::endl; - deallog << "mass_matrix:" << std::endl; - for (unsigned int i=0; i -void test() -{ - Triangulation tr; - Point p1 = Point(); - Point p2 = (dim == 2 ? - Point(2,1) : - Point(2,1,1)); - std::vector subdivisions (dim, 1); - subdivisions[0] = 2; - GridGenerator::subdivided_hyper_rectangle(tr, subdivisions, p1, p2); - - static const HyperBallBoundary boundary; - tr.set_boundary (1, boundary); - - // set boundary id on cell 1 - for (unsigned int f=0; f::faces_per_cell; ++f) - if (tr.begin_active()->at_boundary(f)) - tr.begin_active()->face(f)->set_boundary_indicator (1); - - test(tr); -} - - -int main() -{ - std::ofstream logfile ("cell_similarity_dgp_nonparametric_10/output"); - deallog << std::setprecision (4); - - deallog.attach(logfile); - deallog.depth_console (0); - deallog.threshold_double(1.e-7); - - test<2>(); - //test<3>(); -} diff --git a/tests/fe/cell_similarity_dgp_nonparametric_010/cmp/generic b/tests/fe/cell_similarity_dgp_nonparametric_010/cmp/generic deleted file mode 100644 index d4520f92e6..0000000000 --- a/tests/fe/cell_similarity_dgp_nonparametric_010/cmp/generic +++ /dev/null @@ -1,69 +0,0 @@ - -DEAL::FE=FE_Q<2>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.2371 0.07167 0.06719 0.02582 -DEAL::0.07167 0.04962 0.02582 0.03610 -DEAL::0.06719 0.02582 0.03170 0.03162 -DEAL::0.02582 0.03610 0.03162 0.09477 -DEAL::laplace_matrix: -DEAL::4.337 -0.2381 -2.153 -1.946 -DEAL::-0.2381 0.9387 -0.5940 -0.1066 -DEAL::-2.153 -0.5940 1.899 0.8483 -DEAL::-1.946 -0.1066 0.8483 1.205 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.1111 0.05556 0.05556 0.02778 -DEAL::0.05556 0.1111 0.02778 0.05556 -DEAL::0.05556 0.02778 0.1111 0.05556 -DEAL::0.02778 0.05556 0.05556 0.1111 -DEAL::laplace_matrix: -DEAL::0.6667 -0.1667 -0.1667 -0.3333 -DEAL::-0.1667 0.6667 -0.3333 -0.1667 -DEAL::-0.1667 -0.3333 0.6667 -0.1667 -DEAL::-0.3333 -0.1667 -0.1667 0.6667 -DEAL::FE=FE_Q<3>(1) -DEAL::Mapping=Q2 -DEAL::Mass matrices are not equal. -DEAL::Laplace matrices are not equal. -DEAL::cell=0 -DEAL::mass_matrix: -DEAL::0.07572 0.02718 0.02414 0.009471 0.02414 0.009471 0.008538 0.003898 -DEAL::0.02718 0.03298 0.009471 0.01375 0.009471 0.01375 0.003898 0.007053 -DEAL::0.02414 0.009471 0.02083 0.01071 0.008538 0.003898 0.01001 0.006119 -DEAL::0.009471 0.01375 0.01071 0.02201 0.003898 0.007053 0.006119 0.01447 -DEAL::0.02414 0.009471 0.008538 0.003898 0.02083 0.01071 0.01001 0.006119 -DEAL::0.009471 0.01375 0.003898 0.007053 0.01071 0.02201 0.006119 0.01447 -DEAL::0.008538 0.003898 0.01001 0.006119 0.01001 0.006119 0.01922 0.01377 -DEAL::0.003898 0.007053 0.006119 0.01447 0.006119 0.01447 0.01377 0.03585 -DEAL::laplace_matrix: -DEAL::0.7840 0.04931 0.04652 -0.2138 0.04652 -0.2138 -0.2672 -0.2315 -DEAL::0.04931 0.3584 -0.04035 -0.04210 -0.04035 -0.04210 -0.09114 -0.1517 -DEAL::0.04652 -0.04035 0.2547 0.006678 -0.03606 -0.07879 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 0.006678 0.3292 -0.07879 -0.05266 0.002197 0.06269 -DEAL::0.04652 -0.04035 -0.03606 -0.07879 0.2547 0.006678 -0.03423 -0.1051 -DEAL::-0.2138 -0.04210 -0.07879 -0.05266 0.006678 0.3292 0.002197 0.06269 -DEAL::-0.2672 -0.09114 -0.03423 0.002197 -0.03423 0.002197 0.3052 0.1173 -DEAL::-0.2315 -0.1517 -0.1051 0.06269 -0.1051 0.06269 0.1173 0.3509 -DEAL::cell=1 -DEAL::mass_matrix: -DEAL::0.03704 0.01852 0.01852 0.009259 0.01852 0.009259 0.009259 0.004630 -DEAL::0.01852 0.03704 0.009259 0.01852 0.009259 0.01852 0.004630 0.009259 -DEAL::0.01852 0.009259 0.03704 0.01852 0.009259 0.004630 0.01852 0.009259 -DEAL::0.009259 0.01852 0.01852 0.03704 0.004630 0.009259 0.009259 0.01852 -DEAL::0.01852 0.009259 0.009259 0.004630 0.03704 0.01852 0.01852 0.009259 -DEAL::0.009259 0.01852 0.004630 0.009259 0.01852 0.03704 0.009259 0.01852 -DEAL::0.009259 0.004630 0.01852 0.009259 0.01852 0.009259 0.03704 0.01852 -DEAL::0.004630 0.009259 0.009259 0.01852 0.009259 0.01852 0.01852 0.03704 -DEAL::laplace_matrix: -DEAL::0.3333 0 0 -0.08333 0 -0.08333 -0.08333 -0.08333 -DEAL::0 0.3333 -0.08333 0 -0.08333 0 -0.08333 -0.08333 -DEAL::0 -0.08333 0.3333 0 -0.08333 -0.08333 0 -0.08333 -DEAL::-0.08333 0 0 0.3333 -0.08333 -0.08333 -0.08333 0 -DEAL::0 -0.08333 -0.08333 -0.08333 0.3333 0 0 -0.08333 -DEAL::-0.08333 0 -0.08333 -0.08333 0 0.3333 -0.08333 0 -DEAL::-0.08333 -0.08333 0 -0.08333 0 -0.08333 0.3333 0 -DEAL::-0.08333 -0.08333 -0.08333 0 -0.08333 0 0 0.3333