[Pw_forum] error in running band structure calculation in example01 under PW folder (QE version 5.0.2)

[Paolo Giannozzi]

On Wed, 2014-03-12 at 01:59 +0530, priya shrivastava wrote:

> It runs scf for Si successfully but gives error in band structure
> calculation .Also I checked output files, for scf job is done
> completely but no output is there for Si.bands.david.out. 

run it manually, without redirecting output to a file

P.

-- 
Paolo Giannozzi, Dept. Chemistry&Physics&Environment, 
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222