Dear All, I am new here. I am trying to produce the wannier functions in QE6.5 using wannier_ham.x. Calculations are spin polarised and I am getting the wrong projections corresponding to some of the atoms also this is happening in the spin1 case only in spin2 case everything is fine. After trying a lot I am not able to understand why this is happening. Can anyone please help me to understand the reason, and how to resolve this issue?
Thanks and regards, Poonam Sharma ------------------------------------------------------------------------------------------------- Poonam Sharma Research Scholar Department of Physics Indian Institute of Technology Bombay Mumbai - 400076 India.
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