Dear QE users and experts,
I am working on monolayers using quantum
espresso 5.4.0. For band structure i am using k-points from xcrysden but i
am not getting smooth bands. I tried increasing no. of k-points but still
the same problem. Also only few atoms are involved. Any insight about this
will be very helpful.
Thank You,
A.Khan
M.phil Research Student
Hazara University
Pakistan
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