[Wannier] Band gap and density of states of NiO

[Poonam Kaushik]

I calculated the bandgap and density of states of NiO by using LDA+U  but i
m not getting the same band gap in the density of states and in
bandstructure also i m not sure this band structure is correct or not. I m
a new user in quantum espresso. I attached my input file and band structure
also. I m confused what can i do further?



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Poonam Sharma
Research Scholar
Department of Physics
Indian Institute of Technology Bombay
Mumbai - 400076
India.
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