Changeset 1846 for branches/newmole/source/mole_eval_balance.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/mole_eval_balance.cpp (modified) (1 diff)

branches/newmole/source/mole_eval_balance.cpp

@@ -114 +114 @@
                                         if (sp->nElem[nelem] != 0)
                                         {
-                                                mole.xMoleChTrRate[nelem][sp->charge][rate->rvector[i]->charge] += rate_deriv[i];
+                                                mole.xMoleChTrRate[nelem][sp->charge][rate->rvector[i]->charge] += (realnum) rate_deriv[i];
                                                 break;
                                         }