Dear everyone,
I 'm doing the calculation of the band structure for monoclinic
based-centered cell. I define the lattice vector through ibrav=0 and
CELL PARAMETERS.
However, when I do the calculation of the band structure, I didn't
know how to choose the high-symmetry qpoints in the first irreducible
Brillouin zone. Does
anyone know this? Any suggestions will be appreciated.
Thanks in advance.
Best wishes.
Gao
