[Pw_forum] How can I get a 3D Fermi Surface after PWSCF calculation

[Paolo Giannozzi]

On Tuesday 31 May 2005 02:34, 张 洪彬 wrote:

> I have been wondering how to get a 3D/2D fermi surface after
> my calculation of band structure, but I don't know how to do.

have a look at XcrySDen: http://www.xcrysden.org/

Paolo
-- 
Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
Scuola Normale Superiore    Phone:   +39/050-509876, Fax:-563513 
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