[Pw_forum] SaX distribution

[Layla Martin-Samos]

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
> Università Cà Foscari di Venezia
>
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