[Pw_forum] nscf

[Miguel Martínez Canales]

Dear Helder,

As far as I know, which is little, the Fermi energy is printed by default 
and, as Paolo pointed out, if you use tetrahedra or smearing as occupation 
method. You can find it just above the system energy. The command:

$ grep Fermi your.system.out

will yield the fermi energy. Keep in mind that it is also calculated on a 
non self-consistent run, so don't mistake them.

> I am sorry to insist on a naive question but I dont seem to be able to 
> get the numerical value printed out for the fermi energy. How do you do 
> that ?

-- 
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Miguel Martínez Canales
    Dto. Física de la Materia Condensada
    UPV/EHU
    Facultad de Ciencia y Tecnología
    Apdo. 644
    48080 Bilbao (Spain)
Fax:  +34 94 601 3500
Tlf:  +34 94 601 5437
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