Hi Everyone,
I'm trying to replicate the results of example 2 in the
user/qe-6.5/PP/examples/example02/reference. While I successfully plotted
the fermi surface following the directions of README, can anyone please
help me figure out how they plotted the band structures of specific
orbitals
Dear QE users,
Can anyone here explain to me of getting such type of error:
Wrong elements 1 11 in 1 k-point
Error in routine wannier_ham (1):
Hamiltonian is not hermitian
stopping ...
Thanks and regards,
Poonam Sharma