[Pw_forum] probleme with pdos

[xirainbow]

Dear H.ZAARI:

> is what I have to subtract the value of the Fermi level for this level to  zero.?
If you just want to do a simple pdos figure, yes.

> in the attached file you can find the file. in for the partial density it gives me the error in namelist .  can you help me please
Rewrite pdos.in as this and have a try.
&projwfc
    outdir='/home/halima/quatumespre/Nouveau dossier/GaN/GaN'
    prefix='Guallium'
    Emin=5.0,Emax=25.0, deltaE=0.1