Re: Comparing ENDRAW with region energies in the *.out file -- Solved

To get the energies to come out right, I found that code to sum the
deposits must be included in both the MGDRAW and ENDRAW entry points.
The description of mgdraw.f in the User Routines part of the manual
mentions only ENDRAW for energy deposits. The USERDUMP command makes a
distinction between continuous and 'local' deposits. Both are needed.
Clarification in the manual would be helpful.

Joe Comfort
Received on Fri Dec 14 2012 - 11:14:49 CET