Closed Gargee-123 closed 2 years ago
Dear Gargee,
thank you again for your interest.
You can find valuable explanations to your questions in the documantation of b4vasp, especially in the tutorial: https://github.com/QuantumMaterialsModelling/bands4vasp/blob/main/bands4vasp_tutorial.pdf
Enjoy, Michele
-- Dr. Michele Reticcioli University of Vienna Computational Materials Physics Kolingasse 14-16 (top 3.66), A-1090 Vienna, Austria phone: +431427773317
On 11.11.2021 19:08, Gargee-123 wrote:
Dear bands4vasp Developers,
Thank you for the band unfolding code. I have used bands4vasp for band unfolding. I would like know how can I choose the energy range for band unfolding plot. My present plot only shows energy range from -0.6 to 0.6. I would like to see from -2 to 2. Also, I would like to show the high symmetry points Gamma, K , M in the x-axis.
Please provide your helpful suggestion in this regard.
Best regards Gargee
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Dear Michele,
Thank you.
Best, Gargee
Dear bands4vasp Developers,
Thank you for the band unfolding code. I have used bands4vasp for band unfolding. I would like know how can I choose the energy range for band unfolding plot. My present plot only shows energy range from -0.6 to 0.6. I would like to see from -2 to 2. Also, I would like to show the high symmetry points Gamma, K , M in the x-axis.
Please provide your helpful suggestion in this regard.
Best regards Gargee