On Fri, 2012-10-12 at 16:36 +0530, Bramha Pandey wrote: > I was running the example02 in PP directory of espresso-5.0.1 > [...] got the error for the Fermi Surface calculation of Ni.
you need to add "verbosity='high'". It has been meanwhile fixed: P. -- Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
