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I want to calculate the transition levels of charged defect using Quantum Espresso, I want to know if there's something analogous to NELECT and NUPDOWN in QE like in VASP?

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    $\begingroup$ I believe it's tot_charge and tot_magnetization $\endgroup$
    – J. Manopo
    Commented Dec 28, 2022 at 6:42
  • $\begingroup$ Did you figure this out? Is your comment correct? If so, please write an answer! It will be helpful to future users :) $\endgroup$ Commented May 28, 2023 at 2:35
  • $\begingroup$ I still haven't figure this out $\endgroup$
    – J. Manopo
    Commented Jun 15, 2023 at 4:00
  • $\begingroup$ I gave my +1 long ago, but now that it has been almost 1 year, can you update us please? Are you still urgently or actively in need of an answer to this question? I did not see your reply to my question in May 2023 because you did not use the @ character to ping me. $\endgroup$ Commented Dec 9, 2023 at 16:49
  • $\begingroup$ @NikeDattani thank you for your suggestion; I've just known this ping feature $\endgroup$
    – J. Manopo
    Commented Dec 11, 2023 at 0:56

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