Dear PWSCF users.

I want to plot ELF (electron localization function) in 2D figure.

I found some points of  values of ELF are negative.

I think it should be 0 < ELF(x) < 1.0.

I used USPP pseudo potential.

Can't we use USPP pseudo potential for ELF calculation ?



Sincerely.

Yukihiro Okuno.

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