[cig-commits] [commit] master: Style fixes. (bc31071)

cig_noreply at geodynamics.org cig_noreply at geodynamics.org
Thu May 15 08:58:14 PDT 2014


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

On branch  : master
Link       : https://github.com/geodynamics/aspect/compare/2f27335d4a52efc6ce31351c2a47422171411114...47f27df84eb33170e6ea9a3937e3adc652a9f3f0

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

commit bc31071902872d5ea42271e341a1a4cd29a9788d
Author: Wolfgang Bangerth <bangerth at math.tamu.edu>
Date:   Thu May 15 10:17:38 2014 -0500

    Style fixes.


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

bc31071902872d5ea42271e341a1a4cd29a9788d
 include/aspect/material_model/interface.h | 3 ++-
 source/material_model/interface.cc        | 3 ++-
 2 files changed, 4 insertions(+), 2 deletions(-)

diff --git a/include/aspect/material_model/interface.h b/include/aspect/material_model/interface.h
index 59ebf49..0eaa901 100644
--- a/include/aspect/material_model/interface.h
+++ b/include/aspect/material_model/interface.h
@@ -530,7 +530,8 @@ namespace aspect
          */
         struct MaterialModelOutputs
         {
-          MaterialModelOutputs(unsigned int n_points, unsigned int n_comp);
+          MaterialModelOutputs (const unsigned int n_points,
+                                const unsigned int n_comp);
 
           /**
            * Viscosity $\eta$ values at the given positions.
diff --git a/source/material_model/interface.cc b/source/material_model/interface.cc
index c60b301..69e0af3 100644
--- a/source/material_model/interface.cc
+++ b/source/material_model/interface.cc
@@ -305,7 +305,8 @@ namespace aspect
     }
 
     template <int dim>
-    Interface<dim>::MaterialModelOutputs::MaterialModelOutputs(unsigned int n_points, unsigned int n_comp)
+    Interface<dim>::MaterialModelOutputs::MaterialModelOutputs(const unsigned int n_points,
+                                                               const unsigned int n_comp)
     {
       viscosities.resize(n_points);
       densities.resize(n_points);



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