[QE-users] (no subject)

[Nirmal Barman]

Dear Sir/mam
I would like to use the quantum espresso package for calculating the NBO
charge for graphene. Can somebody kindly guide me in this regard?
I have optimized the graphene structure and I have also done the scf
calculation, but i don't know how to calculate NBO charge by quantum
espresso? Please help me in this regard.

Thank you in advance

Regards
Nirmal Barman
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