Hello Everyone,
Can someone please help regarding that how to obtain the orbital resolved DOS and orbital resolved band structure in Quantum espresso.
Thanks,
Abhinav Nag
You can use kresolveddos tag in Quantum Esspresso, all of required information you can find in the following link: https://www.quantum-espresso.org/Doc/INPUT_PROJWFC.html
This example shows how you can plot orbital resolved band structure.
https://github.com/zoowe/dlePy/tree/master/examples/pwscf/projected-bands
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