QuantumMaterialsModelling / bands4vasp

bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi surfaces, Fermi vectors and spectral functions.
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Plotting range for band unfolding #3

Closed Gargee-123 closed 2 years ago

Gargee-123 commented 2 years ago

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

MicheleReticcioli commented 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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Gargee-123 commented 2 years ago

Dear Michele,

Thank you.

Best, Gargee