On Oct 7, 2011, at 18:19 , Natalia Pavlenko wrote: > I am trying to calculate charge density plots using pp.x for 8 > parallel > processors. The scf and nscf calculations are successfully finished. > With pp.x, I receive the following warning after the CRASH:
you didn't try to run on a diferent number of pools from the one used in the nscf calculation? P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
