[Wien] Problem in calculating DOS

[Jack Stean]

Dear users:

I want to calculate DOS of a 2D layer of graphite
(which is called graphene).
This lattice has 2 inequivalant atoms at (1,0,0) and
(1,1,0). I use hexagonal (H) lattice.
But when I run "x nn" I face "ERROR: Mult not
equal...".

My initial files are attached. can anyone help me to
solve this problem?
Thanks in advance.

Jack


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