[QE-users] Regarding local dos

[Satyasiban Dash ph19d005]

Dear Users,

I have been trying to calculate local dos for a heterostructure. So ,is
there anyway to calculate it directly ?

Currently I am taking the individual ldos values from proj.x calculation
and adding.

Is this approach correct or there is any direct tool to calculate it
through quantum espresso.

Thank you.

Satyasiban Dash
Phd Scholar
IIT Madras.
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