[Pw_forum] problems with pp.x for parallel processing

[Paolo Giannozzi]

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