[QE-users] PWSCF calculation wavefunction

[Yifan Zhou]

Dear QE users and developers,

I am trying to look at the wavefunction produced by SCF calculation. To be
specific, I am looking at the eigenvectors saved under K0000X. However, it
seems like the eigenvectors are written in a .dat file which I could not
open properly. Is there a specific tool that I could use to read these
files? Any information appreciated.

Thanks in advance.

Yifan Zhou, Student at UC San Diego
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