Input file causes irrzg error

Total energy, geometry optimization, DFT+U, spin....

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dr_sferrari
Posts: 28
Joined: Mon Mar 29, 2010 4:13 pm

Input file causes irrzg error

Post by dr_sferrari » Tue Nov 09, 2010 2:06 pm

Hi, I was trying to run a calculation on a wurzite ZnO 2x2x2 supercell (positron lifetime) when I get the following message:

Code: Select all

 irrzg :        ERROR -
  irep=   16 not a divisor of nsym_used=    34
 This usually indicates that the input symmetries do not form a group.
 Action : check the input symmetries carefully do they form a group ? If they do, there is a code bug.


Can someone help me?
Dr. Sergio Ferrari
Scientific Researcher (category Assistant) - CONICET (National Council of Research in Science and Technology)
IFLP (Physics Institute of La Plata)
Universidad Nacional de La Plata
La Plata, Argentina

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