Changeset 1805 for branches/newmole/source

Timestamp:

02/19/08 16:50:12 (9 months ago)

Author:

rjrw

Message:

Fix upper limit of molecular loop for consistency.

Still appears to be too much CO destruction at present.

Files:

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

branches/newmole/source/ion_solver.cpp

@@ -219 +219 @@
          * change ionization stages with this ladder - but do not remove from 
          * the ladder */
-        for( ion_to=dense.IonLow[nelem]; ion_to <= limit; ion_to++ )
+        for( ion_to=dense.IonLow[nelem]; ion_to <= dense.IonHigh[nelem]; ion_to++ )
         {
                 for( ion_from=dense.IonLow[nelem]; ion_from <= dense.IonHigh[nelem]; ++ion_from )