[Pw_forum] (no subject)
nayanadevaraj at gmail.com
Tue Oct 24 06:15:55 CEST 2017
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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