Paul M. Grant wrote: > Paolo, just don't change the description/location of the Fermi energy!
the Fermi energy is printed in an appropriate way. The other variables were printed in a confused way. > I'm rather curious about your remark that dforceb.f may still contain > errors...isn't this a key routine in Berry phase calculations? apparently the incorrect calls are never called Paolo -- Paolo Giannozzi, Democritos and University of Udine, Italy
