[Pw_forum] question about band-decomposed charge density plot

[Jia-An Yan]

Dear PWscf users,

I would like to plot the charge density for a band at one special k-point.
In the input file I need to specify plot_num= 7, and kband as well as kpoint
index. Should these index number be the same as that in the scf
calculation?  How can I get the charge density output for the k-point not in
the scf k-grid? Any hint is greatly appreciated!

Best,
Jia-An Yan
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