[Pw_forum] Doubt in DOS and PDOS

[Stefano de Gironcoli]

correct. and if you look at the end of the standard output produced by 
projwfc.x this is exactly what you find.
stefano

Padmaja Patnaik wrote:
> Dear all
> I would like to have your suggestions on the following. 
> I have calculated DOS and PDOS of a system taking a super cell. Since I have the partial density of states for each atom,  can I integrate over energy upto
>
> Fermi energy  for spin up and spin down separately to get net up and down spins on the atom. The sum will 
> give me the total charge on the atom, while the difference will tell you the net magnetic moment of W. 
>
> Regards
> Padmaja Patnaik
>
> Research Scholar
>
> Dept of Physics
>
> IIT Bombay
>
> Mumbai, India
>
>
>       
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