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

Paolo Giannozzi giannozz at democritos.it
Thu Oct 18 09:13:20 CEST 2012

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:

Paolo Giannozzi, IOM-Democritos and University of Udine, Italy

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