[cig-commits] [commit] master: Remove TODO (49bcf6f)

[cig_noreply at geodynamics.org]

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

On branch  : master
Link       : https://github.com/geodynamics/aspect/compare/ed4caebc0ab942d8c7bc1a6a3ba70e37f93accde...dbe66e1b6d25d5ff21653c48f14f343e10ae69f4

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commit 49bcf6f4ac216fbe23594b09235b8be75d5e5d18
Author: ian-r-rose <ian.r.rose at gmail.com>
Date:   Mon May 19 16:20:13 2014 -0500

    Remove TODO


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49bcf6f4ac216fbe23594b09235b8be75d5e5d18
 source/material_model/multicomponent.cc | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/source/material_model/multicomponent.cc b/source/material_model/multicomponent.cc
index 4d77955..ec261a3 100644
--- a/source/material_model/multicomponent.cc
+++ b/source/material_model/multicomponent.cc
@@ -217,7 +217,7 @@ namespace aspect
       compute_volume_fractions( composition, volume_fractions);
       for(unsigned int i=0; i< volume_fractions.size(); ++i)
       {
-        //TODO not strictly correct if thermal expansivities are different, since we are interpreting
+        //not strictly correct if thermal expansivities are different, since we are interpreting
         //these compositions as volume fractions, but the error introduced should not be too bad.
         const double temperature_factor= (1.0 - thermal_expansivities[i] * (temperature - reference_T));
         rho += volume_fractions[i]*densities[i]*temperature_factor;