]> https://gitweb.dealii.org/ - dealii-svn.git/commitdiff
Adapt to yesterdays changes total_dofs->dofs_per_cell.
authorwolf <wolf@0785d39b-7218-0410-832d-ea1e28bc413d>
Fri, 26 Nov 1999 08:58:27 +0000 (08:58 +0000)
committerwolf <wolf@0785d39b-7218-0410-832d-ea1e28bc413d>
Fri, 26 Nov 1999 08:58:27 +0000 (08:58 +0000)
git-svn-id: https://svn.dealii.org/trunk@1952 0785d39b-7218-0410-832d-ea1e28bc413d

deal.II/deal.II/Attic/examples/convergence/convergence.cc
deal.II/deal.II/Attic/examples/error-estimation/error-estimation.cc
deal.II/deal.II/Attic/examples/multigrid/multigrid.cc
deal.II/deal.II/Attic/examples/poisson/equation.cc
tests/big-tests/convergence/convergence.cc
tests/big-tests/error-estimation/error-estimation.cc
tests/big-tests/multigrid/multigrid.cc
tests/big-tests/poisson/equation.cc

index 9cdba311619c51d0698874a0c3b3f6116b3f439b..82df0ccc720eebb268046ace41c57871d6c76ae8 100644 (file)
@@ -161,9 +161,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
                                   const FEValues<2>   &fe_values,
                                   const DoFHandler<2>::cell_iterator &) const {
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                               fe_values.shape_grad(j,point)) *
                              fe_values.JxW(point);
index 28c537d7376105db7a964adbd5ca0606528db996..7fa9eaf784430a94529686f0fc9e9d8625be05db 100644 (file)
@@ -288,9 +288,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
       const double c = (use_coefficient ?
                        coefficient.value(fe_values.quadrature_point(point)) :
                        1);
-      for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+      for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
        {
-         for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+         for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
            cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                                 fe_values.shape_grad(j,point)) *
                                fe_values.JxW(point) *
index ba302d71e0f244a24966e25db648eb00742ad8f8..49ec01502eb90255a745c8545e15752a6f2da992 100644 (file)
@@ -247,9 +247,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
                                   const FEValues<2>   &fe_values,
                                   const DoFHandler<2>::cell_iterator &) const {
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                               fe_values.shape_grad(j,point)) *
                              fe_values.JxW(point);
index 043f3da5dcfe46fe341b1a5744a40691b4d3a017..9610c7e8885ca34903f1e5a215ed645f94b2c479 100644 (file)
@@ -46,9 +46,9 @@ void PoissonEquation<dim>::assemble (FullMatrix<double>  &cell_matrix,
   right_hand_side.value_list (fe_values.get_quadrature_points(), rhs_values);
    
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (gradients[i][point] *
                               gradients[j][point]) *
                              weights[point];
index 9cdba311619c51d0698874a0c3b3f6116b3f439b..82df0ccc720eebb268046ace41c57871d6c76ae8 100644 (file)
@@ -161,9 +161,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
                                   const FEValues<2>   &fe_values,
                                   const DoFHandler<2>::cell_iterator &) const {
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                               fe_values.shape_grad(j,point)) *
                              fe_values.JxW(point);
index 28c537d7376105db7a964adbd5ca0606528db996..7fa9eaf784430a94529686f0fc9e9d8625be05db 100644 (file)
@@ -288,9 +288,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
       const double c = (use_coefficient ?
                        coefficient.value(fe_values.quadrature_point(point)) :
                        1);
-      for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+      for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
        {
-         for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+         for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
            cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                                 fe_values.shape_grad(j,point)) *
                                fe_values.JxW(point) *
index ba302d71e0f244a24966e25db648eb00742ad8f8..49ec01502eb90255a745c8545e15752a6f2da992 100644 (file)
@@ -247,9 +247,9 @@ void PoissonEquation<2>::assemble (FullMatrix<double>  &cell_matrix,
                                   const FEValues<2>   &fe_values,
                                   const DoFHandler<2>::cell_iterator &) const {
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (fe_values.shape_grad(i,point) *
                               fe_values.shape_grad(j,point)) *
                              fe_values.JxW(point);
index 043f3da5dcfe46fe341b1a5744a40691b4d3a017..9610c7e8885ca34903f1e5a215ed645f94b2c479 100644 (file)
@@ -46,9 +46,9 @@ void PoissonEquation<dim>::assemble (FullMatrix<double>  &cell_matrix,
   right_hand_side.value_list (fe_values.get_quadrature_points(), rhs_values);
    
   for (unsigned int point=0; point<fe_values.n_quadrature_points; ++point)
-    for (unsigned int i=0; i<fe_values.total_dofs; ++i) 
+    for (unsigned int i=0; i<fe_values.dofs_per_cell; ++i) 
       {
-       for (unsigned int j=0; j<fe_values.total_dofs; ++j)
+       for (unsigned int j=0; j<fe_values.dofs_per_cell; ++j)
          cell_matrix(i,j) += (gradients[i][point] *
                               gradients[j][point]) *
                              weights[point];

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