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
