[cig-commits] [commit] master: rename the variable we loop over from i to q in the loops over all quadrature points (b3fbfed)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/aspect

On branch  : master
Link       : https://github.com/geodynamics/aspect/compare/5dd9f8e83db40d26a5659c449816fc72358f3746...426fbfcad3568313f61490f77127c5e1c97a005d

>---------------------------------------------------------------

commit b3fbfedbfc5b968dca23184325c43a5854a42b28
Author: Juliane Dannberg <dannberg at gfz-potsdam.de>
Date:   Mon May 19 21:32:41 2014 +0200

    rename the variable we loop over from i to q in the loops over all quadrature points


>---------------------------------------------------------------

b3fbfedbfc5b968dca23184325c43a5854a42b28
 source/postprocess/visualization/density.cc       | 8 ++++----
 source/postprocess/visualization/specific_heat.cc | 8 ++++----
 2 files changed, 8 insertions(+), 8 deletions(-)

diff --git a/source/postprocess/visualization/density.cc b/source/postprocess/visualization/density.cc
index 15f2efd..ffe8d3e 100644
--- a/source/postprocess/visualization/density.cc
+++ b/source/postprocess/visualization/density.cc
@@ -63,13 +63,13 @@ namespace aspect
 
         in.position = evaluation_points;
         in.strain_rate.resize(0); // we do not need the viscosity
-        for (unsigned int i=0; i<n_quadrature_points; ++i)
+        for (unsigned int q=0; q<n_quadrature_points; ++q)
           {
-            in.pressure[i]=uh[i][dim];
-            in.temperature[i]=uh[i][dim+1];
+            in.pressure[q]=uh[q][dim];
+            in.temperature[q]=uh[q][dim+1];
 
             for (unsigned int c=0; c<this->n_compositional_fields(); ++c)
-              in.composition[i][c] = uh[i][dim+2+c];
+              in.composition[q][c] = uh[q][dim+2+c];
           }
 
         this->get_material_model().evaluate(in, out);
diff --git a/source/postprocess/visualization/specific_heat.cc b/source/postprocess/visualization/specific_heat.cc
index 13110a9..c82dda7 100644
--- a/source/postprocess/visualization/specific_heat.cc
+++ b/source/postprocess/visualization/specific_heat.cc
@@ -63,13 +63,13 @@ namespace aspect
 
         in.position = evaluation_points;
         in.strain_rate.resize(0); // we do not need the viscosity
-        for (unsigned int i=0; i<n_quadrature_points; ++i)
+        for (unsigned int q=0; q<n_quadrature_points; ++q)
           {
-            in.pressure[i]=uh[i][dim];
-            in.temperature[i]=uh[i][dim+1];
+            in.pressure[q]=uh[q][dim];
+            in.temperature[q]=uh[q][dim+1];
 
             for (unsigned int c=0; c<this->n_compositional_fields(); ++c)
-              in.composition[i][c] = uh[i][dim+2+c];
+              in.composition[q][c] = uh[q][dim+2+c];
           }
 
         this->get_material_model().evaluate(in, out);