To Whom It May Concern: For a generic band structure calculation, I'd like to know the eigenfunctions at several k points. When I set wf_collect=.true. I believe this information is printed in the K* directories in the files evc.dat and gkvectors.dat. Is there a manual anywhere on how to interpret these output files? Also, are the wave functions outputted here the Bloch eigenstates of the many-body Schrodinger equation, or are they Kohn-Sham eigenstates? Thanks so much!
Regards, Ian
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