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
