[Wien] Bilayer Graphene in Electric field

[Dhani Nafday]

Dear Sir,
I am currently using WIEN2k_07.3 version of your code to study the effect
of electric fields in bilayer graphene as part of my research work.The
application of an electric field  causes  a symmetric opening of a bandgap
about the Fermi Energy in the band structure of bilayer
graphene.(Phys.Rev.B 75,155115,2007).While trying to reproduce the result I
am facing the problem of incorrect fermi energies. I am very new to using
the wien2K code and would like your advice on the matter.The unitcell i am
using was first optimized using vasp and then imported to wien2K. The
K-path is G-K-M.The tar archive contains the .struct,.in0 and band
structure image files.
Regards
Dhani Nafday
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