Dear user,
I am trying
to calculate the projected DoS for a 3D (FCC) structure along a given
crystallographic direction. For that I begin by calculating the band structure
(first 20 bands only) for that particular direction and then I call the dos.scm
code in the mpb-examples.
The
bansdtructure is OK, but there is something I’m doing wrong since the DOS I get
is just a random collection of numbers. Can anyone give a hint on what I’m
doing wrong?
Thank you
in advance
Mathias
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