[QE-users] Query regarding determining contribution of selected wavefunction to charge distribution

[Arini Kar]

Dear users,

I am interested in calculating charge distribution due to O-2p states at 
the valence band maxima in ZnO (wurtzite structure) in the [001] plane. 
I have gone through the examples in the PP directory of the package, but 
I could not find any example directly related to the problem. I have 
tried to run some calculations but I am not sure whether they are 
correct. I have attached the input files below.

I request you to provide me with some assistance on how to perform these 
calculations. It will be very helpful for my work.

Sincerely
Arini Kar
PhD student
Dept of Energy Sci. and Engg.
IIT Bombay
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