Dear Paolo, where i can find some guide-lines how this is done in PW?
thank you. ciao G. On Tue, Apr 19, 2011 at 9:44 AM, Paolo Giannozzi <giannozz at democritos.it>wrote: > > On Apr 19, 2011, at 8:15 , Gianluca Giovannetti wrote: > > > i`m calculating the projected density of states of some material. > > this should be done integrating within a sphere. > > it isn't done that way > > 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://www.democritos.it/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110419/1f830dfc/attachment.htm
