[Pw_forum] Error: At line 230 of file bands_FS.f90 (unit = 5, file = 'stdin')

[Paolo Giannozzi]

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