[CP2K-user] Reg Fat Band Analysis

[MITHUN R]

Hello Everyone,
I am trying to do study the variations in band structure for MoSe2-WSe2 
Heterostructure with varying external potential. I would like to know if 
there is any way to get weighted information for the bands ( a fat band 
analysis). Any leads would be highly appreciated. I am very new to cp2k and 
DFT calculations, therefore, please excuse me if I am asking a technically 
wrong or a simple question.

Thanks for your time and consideration.

Regards,
Mithun R
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