[Pw_forum] chdens.x

[Gabriele Sclauzero]

If what you actually need is the density of states projected onto atomic orbitals, you may
use the postprocessing tool called projwfc.x in the PP directory. The related documentatio
is written in INPUT_PROJWFC.txt, in the Doc directory.

GS

wangqj1 wrote:
> Dear all I  want to know how to plot the charge or spin density for different orbitals,
> like 3d, 4s. As the chdens.x can only plots the total charge or spin density. Any
> advice will be appreciated ! Best wishes ! Q J Wang
> 
> 
> 
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