[Wannier] error: kmesh_get_automatic

[Mohammed Ghadiyali]

Hi,


The solution worked.


I have a more question, I 'm working multiple layers of carbon (single layer graphene, bilayer graphene, trilayer graphene). What projections should I use?

As of now I 'm using "sp2;pz" for all of my atoms, are these correct.


Regards,

Ghadiyali Mohammed Kader
Research Scholar
Department of Physics
University of Mumbai

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