Dear Peter Blaha,
I want to plot the three dimensional band dispersion (kx, Ky,
and E). For this I need to know the energy eigen values of all the k-points
(Not only the irreducible, but all) in the entire brillouin zone. How to
directly extract the kx, ky, kz and corresponding E values from the scf
calculation?
--
best wishes
Subhasis
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