[Pw_forum] Calculations for local density of states within the Wigner-Seitz radius

[Hong, SamPyo]

Hello, dear users
 
It is often interesting and physically important to calculate local density of states (or charge density) within the Wigner-Seitz Radius around a given atom, despite the fact that the radius cannot be determined unambiguously.
 
How can this be done in the code? Or any suggestions?
 
Thanks.
 
Sampyo Hong
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