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Hello VASP Users,

My current goal is to be able to plot the fermi surface; to achieve this I am running calculations with really dense k-point grids.

Is there a way to increase the k point mesh density specifically around the Fermi energy of the material being simulated? Or is my only option to simulate with an extremely dense mesh across the entire BZ.

Any help would be greatly appreciated.

Darshana
PhD Student
Department of Electrical Engineering, UC Riverside

Hi,

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