Hi, yes you can! it works however only for closed shell materials, ie, occupations=2.0 for occuped states and 0.0 for unoccupied states. It is worth to say that is not that "user friendly" as pw.x.
cheers Layla 2014-07-29 23:37 GMT+02:00 Tommy <neutrinofrancese at gmail.com>: > Dear all QE users, > I'd like to ask you if you know if it is possible to use the SaX package > for calculate with GW approximation the band structure of a material. > Thanks in advance, > Tommaso > Universit? C? Foscari di Venezia > > _______________________________________________ > 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/20140730/9b1c5b9b/attachment.html
