[Pw_forum] (no subject)

[Nayana Devaraj]

Respected QE Users,

How to choose kpoints for a  hexagonal structure while using wannier
transport (wanT)? I have done with k points obtained using kmesh.pl
utility. But the band structure thus obtained is different from the actual
band structure. Using quantum espresso I have got a good band diagrom.
There I selected k points using Xcrysden. But if I use the same k points in
wanT it's showing error.

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*Regards,*
*Nayana Devaraj*
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