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.
-- *Regards,* *Nayana Devaraj*
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