[cig-commits] r1292 - in branches/active_compositions: include/aspect/material_model source/postprocess source/simulator

dannberg at dealii.org dannberg at dealii.org
Thu Oct 18 15:01:29 PDT 2012


Author: dannberg
Date: 2012-10-18 16:01:29 -0600 (Thu, 18 Oct 2012)
New Revision: 1292

Modified:
   branches/active_compositions/include/aspect/material_model/interface.h
   branches/active_compositions/source/postprocess/heat_flux_statistics.cc
   branches/active_compositions/source/postprocess/table_heat_flux_statistics.cc
   branches/active_compositions/source/simulator/assembly.cc
   branches/active_compositions/source/simulator/core.cc
   branches/active_compositions/source/simulator/helper_functions.cc
Log:
Find >> and Replace with > >

Modified: branches/active_compositions/include/aspect/material_model/interface.h
===================================================================
--- branches/active_compositions/include/aspect/material_model/interface.h	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/include/aspect/material_model/interface.h	2012-10-18 22:01:29 UTC (rev 1292)
@@ -415,11 +415,11 @@
         {
           MaterialModelInputs(unsigned int n_points, unsigned int n_comp);
 
-          std::vector<Point<dim>> position;
+          std::vector<Point<dim> > position;
           std::vector<double> temperature;
           std::vector<double> pressure;
-          std::vector<std::vector<double>> composition;
-          std::vector<SymmetricTensor<2,dim>> strain_rate;
+          std::vector<std::vector<double> > composition;
+          std::vector<SymmetricTensor<2,dim> > strain_rate;
        };
 
         struct MaterialModelOutputs

Modified: branches/active_compositions/source/postprocess/heat_flux_statistics.cc
===================================================================
--- branches/active_compositions/source/postprocess/heat_flux_statistics.cc	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/source/postprocess/heat_flux_statistics.cc	2012-10-18 22:01:29 UTC (rev 1292)
@@ -64,7 +64,7 @@
       std::vector<Tensor<1,dim> > temperature_gradients (quadrature_formula.size());
       std::vector<double>         temperature_values (quadrature_formula.size());
       std::vector<double>         pressure_values (quadrature_formula.size());
-      std::vector<std::vector<double>> composition_values (this->n_compositional_fields(),std::vector<double> (quadrature_formula.size()));
+      std::vector<std::vector<double> > composition_values (this->n_compositional_fields(),std::vector<double> (quadrature_formula.size()));
       std::vector<double> composition_values_at_q_point (this->n_compositional_fields());
 
       std::map<types::boundary_id_t, double> local_boundary_fluxes;

Modified: branches/active_compositions/source/postprocess/table_heat_flux_statistics.cc
===================================================================
--- branches/active_compositions/source/postprocess/table_heat_flux_statistics.cc	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/source/postprocess/table_heat_flux_statistics.cc	2012-10-18 22:01:29 UTC (rev 1292)
@@ -63,7 +63,7 @@
       std::vector<Tensor<1,dim> > temperature_gradients (quadrature_formula.size());
       std::vector<double>         temperature_values (quadrature_formula.size());
       std::vector<double>         pressure_values (quadrature_formula.size());
-      std::vector<std::vector<double>> composition_values (this->n_compositional_fields(),std::vector<double> (quadrature_formula.size()));
+      std::vector<std::vector<double> > composition_values (this->n_compositional_fields(),std::vector<double> (quadrature_formula.size()));
       std::vector<double> composition_values_at_q_point (this->n_compositional_fields());
 
 

Modified: branches/active_compositions/source/simulator/assembly.cc
===================================================================
--- branches/active_compositions/source/simulator/assembly.cc	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/source/simulator/assembly.cc	2012-10-18 22:01:29 UTC (rev 1292)
@@ -61,7 +61,7 @@
           std::vector<double>                  temperature_values;
           std::vector<double>                  pressure_values;
           std::vector<SymmetricTensor<2,dim> > strain_rates;
-          std::vector<std::vector<double>>     composition_values;
+          std::vector<std::vector<double> >     composition_values;
 
           typename MaterialModel::Interface<dim>::MaterialModelInputs material_model_inputs;
           typename MaterialModel::Interface<dim>::MaterialModelOutputs material_model_outputs;
@@ -142,7 +142,7 @@
           std::vector<SymmetricTensor<2,dim> > grads_phi_u;
           std::vector<double>                  div_phi_u;
           std::vector<Tensor<1,dim> >          velocity_values;
-          std::vector<std::vector<double>>     composition_values;
+          std::vector<std::vector<double> >     composition_values;
 
           typename MaterialModel::Interface<dim>::MaterialModelInputs material_model_inputs;
           typename MaterialModel::Interface<dim>::MaterialModelOutputs material_model_outputs;
@@ -219,14 +219,14 @@
           std::vector<double>         old_temperature_laplacians;
           std::vector<double>         old_old_temperature_laplacians;
 
-          std::vector<std::vector<double>> old_composition_values;
-          std::vector<std::vector<double>> old_old_composition_values;
+          std::vector<std::vector<double> > old_composition_values;
+          std::vector<std::vector<double> > old_old_composition_values;
 
           std::vector<double>         current_temperature_values;
           std::vector<Tensor<1,dim> > current_velocity_values;
           std::vector<SymmetricTensor<2,dim> > current_strain_rates;
           std::vector<double>         current_pressure_values;
-          std::vector<std::vector<double>> current_composition_values;
+          std::vector<std::vector<double> > current_composition_values;
 
 
           typename MaterialModel::Interface<dim>::MaterialModelInputs material_model_inputs;
@@ -667,8 +667,8 @@
                                       const std::vector<SymmetricTensor<2,dim> >  &old_old_strain_rates,
                                       const std::vector<double>          &old_pressure,
                                       const std::vector<double>          &old_old_pressure,
-                                      const std::vector<std::vector<double>> &old_composition,
-                                      const std::vector<std::vector<double>> &old_old_composition,
+                                      const std::vector<std::vector<double> > &old_composition,
+                                      const std::vector<std::vector<double> > &old_old_composition,
                                       const double                        average_temperature,
                                       const std::vector<Point<dim> >     &evaluation_points,
                                       double                             &max_residual,
@@ -837,8 +837,8 @@
                      const std::vector<SymmetricTensor<2,dim> >  &old_old_strain_rates,
                      const std::vector<double>          &old_pressure,
                      const std::vector<double>          &old_old_pressure,
-                     const std::vector<std::vector<double>> &old_composition,
-                     const std::vector<std::vector<double>> &old_old_composition,
+                     const std::vector<std::vector<double> > &old_composition,
+                     const std::vector<std::vector<double> > &old_old_composition,
                      const double                        global_u_infty,
                      const double                        global_T_variation,
                      const double                        average_field,
@@ -953,7 +953,7 @@
 
     // the values of the compositional fields are stored as blockvectors for each field
     // we have to extract them in this structure
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,
         std::vector<double> (n_q_points));
 
     for(unsigned int i=0;i<parameters.n_compositional_fields;++i)
@@ -1689,8 +1689,8 @@
                            std::vector<SymmetricTensor<2,dim> >(), //strain rate
                            std::vector<double>(),                  //we also do not need the pressure
                            std::vector<double>(),                  //pressure
-                           std::vector<std::vector<double>> (),    //we also do not need the other compositional fields
-                           std::vector<std::vector<double>> (),    //other compositional fields
+                           std::vector<std::vector<double> > (),    //we also do not need the other compositional fields
+                           std::vector<std::vector<double> > (),    //other compositional fields
                            global_max_velocity,
                            global_C_range.second - global_C_range.first,
                            0.5 * (global_C_range.second + global_C_range.first),

Modified: branches/active_compositions/source/simulator/core.cc
===================================================================
--- branches/active_compositions/source/simulator/core.cc	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/source/simulator/core.cc	2012-10-18 22:01:29 UTC (rev 1292)
@@ -831,9 +831,9 @@
 
         // the values of the compositional fields are stored as blockvectors for each field
         // we have to extract them in this structure
-        std::vector<std::vector<double>> prelim_composition_values (parameters.n_compositional_fields,
+        std::vector<std::vector<double> > prelim_composition_values (parameters.n_compositional_fields,
             std::vector<double> (quadrature.size()));
-        std::vector<std::vector<double>> composition_values (quadrature.size(),
+        std::vector<std::vector<double> > composition_values (quadrature.size(),
             std::vector<double> (parameters.n_compositional_fields));
 
 

Modified: branches/active_compositions/source/simulator/helper_functions.cc
===================================================================
--- branches/active_compositions/source/simulator/helper_functions.cc	2012-10-18 21:49:31 UTC (rev 1291)
+++ branches/active_compositions/source/simulator/helper_functions.cc	2012-10-18 22:01:29 UTC (rev 1292)
@@ -255,7 +255,7 @@
 
 
   template <int dim>
-  void Simulator<dim>::extract_composition_values_at_q_point (const std::vector<std::vector<double>> &composition_values,
+  void Simulator<dim>::extract_composition_values_at_q_point (const std::vector<std::vector<double> > &composition_values,
                                                               const unsigned int                      q,
                                                               std::vector<double>                    &composition_values_at_q_point) const
   {
@@ -636,7 +636,7 @@
     std::vector<SymmetricTensor<2,dim> > strain_rates(n_q_points);
     std::vector<double> pressure_values(n_q_points);
     std::vector<double> temperature_values(n_q_points);
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
     std::vector<double> composition_values_at_q_point (parameters.n_compositional_fields);
 
     typename DoFHandler<dim>::active_cell_iterator
@@ -836,7 +836,7 @@
       }
 
     std::vector<double> pressure_values(n_q_points);
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
     std::vector<double> composition_values_at_q_point (parameters.n_compositional_fields);
 
     typename DoFHandler<dim>::active_cell_iterator
@@ -917,7 +917,7 @@
       }
 
     std::vector<double> pressure_values(n_q_points);
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
     std::vector<double> composition_values_at_q_point (parameters.n_compositional_fields);
 
     typename DoFHandler<dim>::active_cell_iterator
@@ -999,7 +999,7 @@
 
     std::vector<double> pressure_values(n_q_points);
     std::vector<double> temperature_values(n_q_points);
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
     std::vector<double> composition_values_at_q_point (parameters.n_compositional_fields);
 
     typename DoFHandler<dim>::active_cell_iterator
@@ -1074,7 +1074,7 @@
 
     std::vector<double> pressure_values(n_q_points);
     std::vector<double> temperature_values(n_q_points);
-    std::vector<std::vector<double>> composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
+    std::vector<std::vector<double> > composition_values (parameters.n_compositional_fields,std::vector<double> (n_q_points));
     std::vector<double> composition_values_at_q_point (parameters.n_compositional_fields);
 
     typename DoFHandler<dim>::active_cell_iterator
@@ -1118,7 +1118,7 @@
   template void Simulator<dim>::normalize_pressure(LinearAlgebra::BlockVector &vector); \
   template double Simulator<dim>::get_maximal_velocity (const LinearAlgebra::BlockVector &solution) const; \
   template std::pair<double,double> Simulator<dim>::get_extrapolated_temperature_or_composition_range (const unsigned int index) const; \
-  template void Simulator<dim>::extract_composition_values_at_q_point (const std::vector<std::vector<double>> &composition_values, \
+  template void Simulator<dim>::extract_composition_values_at_q_point (const std::vector<std::vector<double> > &composition_values, \
                                                                        const unsigned int q, \
                                                                        std::vector<double> &composition_values_at_q_point) const;  \
   template double Simulator<dim>::compute_time_step () const; \



More information about the CIG-COMMITS mailing list