On Sat, Feb 24, 2024 at 9:36 PM PRASAD SANKALPA WANNINAYAKA < 2019s17...@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 > -- The information of this email is confidential. If you have received it by error, please inform us by email and then delete the message. It is illegal to disclose the contents of this message to anyone. The integrity or security of this email cannot be guaranteed over the Internet. Therefore, the sender/university will not be responsible for any damage caused by this email. SINHALA <https://cmb.ac.lk/email-policy/sinhala#disclaimer> | TAMIL <https://cmb.ac.lk/email-policy/tamil#disclaimer>
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