Dear Experts, I just want to is I am asking something wrong? Is this issue is not answerable or I did something wrong ?. I'll very thankful for any response.
warm regards. Poonam Sharma ------------------------------------------------------------------------------------------------- Poonam Sharma Research Scholar Department of Physics Indian Institute of Technology Bombay Mumbai - 400076 India. On Mon, Sep 7, 2020 at 2:01 AM Poonam Kaushik <poonamkaushi...@gmail.com> wrote: > 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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