Hello All, I am new to QE and I am trying to use bands.x to plot the band structure. The band energies I obtain look right in the output file but the .gnu file has wrong energies. Could anyone please describe how to use bands.x for me please
I have another question: I need to calculate the band structure on a mesh and I need to obtain it in a readable file format. How do I do that ? Thank you Gautam GAUTAM GADDEMANE DEPARTMENT OF MATERIALS SCIENCE AND ENGINEERING UNIVERSITY OF TEXAS AT DALLAS
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