[QE-users] Fermi energy shift in band structure

[PRASAD SANKALPA WANNINAYAKA]

On Sat, Feb 24, 2024 at 9:36 PM PRASAD SANKALPA WANNINAYAKA <
2019s17502 at stu.cmb.ac.lk> wrote:

> Dear QE users,
>
> I'm new to QE. I'm studying the band structure of ilmenite. To plot the
> band structure, I have performed band structure calculations. However, the
> fermi energy has shifted upward compared to the reference plot from the
> Materials project site. With this email, I have attached plots and input
> files. I need to know what is the reason for this. Is there a way to solve
> this problem?
>
> *inputs and plots:*
>
> https://drive.google.com/drive/folders/1b6A3lAlCVRJ5r_8DJW7Eh-AwANOOKW9x?usp=sharing
> <https://drive.google.com/drive/folders/1b6A3lAlCVRJ5r_8DJW7Eh-AwANOOKW9x?usp=sharing>
>
> Thank you
>
> Prasad Sankalpa
> University of Colombo
>

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