> Hi Tone, > > I would like to note that now I am sure about the > procedure for the Fermi surface construction using > PWSCF. I did it for Simple cubic, FCC, BCC and HCP > structures, including even MgB2. The last I compared > with the picture on XCrysDen web-site. This is very good. I guess many other PWscf users will be interested in this feature. Best regards, Tone