[Pw_forum] SaX distribution

Tommy neutrinofrancese at gmail.com
Tue Jul 29 23:37:16 CEST 2014

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,
Università Cà Foscari di Venezia
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