[Wien] (no subject)

[idris.09 idris]

sorry as i have not posted the problem in better way,
Actually i am calculating the bandstructure of a halfmetallic heusler
alloy. instead of a semiconductor as it should be in the spin down
configuration, i am getting a band structure which is slightly above the
fermi level. The material is Co2CrGa
i hope now the problem is understandable
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