Thank you very much, Dr. Paulatto. I'll try the latest version and feed back any information.
On Fri, Dec 21, 2012 at 5:56 AM, Paolo Giannozzi <giannozz at democritos.it>wrote: > > On Dec 20, 2012, at 6:56 , Xiaolong Zhang wrote: > > > I've been doing electron-phonon-coupling calculation on a Hexagonal > > system using the newly incorparated Grid parallelization method in > > QE5.0.1 > > that version contains several problems in Grid parallelization. They > should have > been fixed in v.5.0.2 (but please note my last message as well) > > 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 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20121221/241990b9/attachment.html
