Dear All, I have got the similar profile for DOS but the fermi level is mismatched from the published results. i dont know if my results are correct even though the fermi energy i got from qe is around 3.456 eV and it seems that published paper has fermi energy was around 0.4 eV ! What should i do to get similar Ef? Please help. I used PAW potentials generated from qe code. Is it something to do with DFT d3 as i read from earlier posts that it is not tested (as i have used it in my calculations). I would really appreciate any advice.
Regards, Priya IITB
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