Changeset 1846 for branches/newmole/source/heat_sum.cpp

Timestamp:

03/15/08 05:40:05 (10 months ago)

Author:

rjrw

Message:

Fix most VS warnings

Fix bug in ordering of reactants (made obvious by VS warning on
unreachable code).

Switch off extended grain network, to get better A/B comparison with
trunk code -- previously Si freeze-out on to grains stopped CO forming
deep in pdr_leiden_f1.

Files:

• branches/newmole/source/heat_sum.cpp (modified) (1 diff)

branches/newmole/source/heat_sum.cpp

@@ -106 +106 @@
                 /* add in if real molecule and not counted above */
                 if(mole.list[i]->location == NULL && mole.list[i]->charge == 0)
-                        xNeutralParticleDensity += mole.list[i]->den;
+                        xNeutralParticleDensity += (realnum)mole.list[i]->den;
         }