Hii, Did you shift the the bands with Fermi? Use case.insp and put FERMI in this file at xxxx and run lapw2 and spaghetti again.
Regards Bhamu On Sat, Nov 23, 2019, 10:46 Peeyush kumar kamlesh < peeyush.physik....@gmail.com> wrote: > Dear Users, > Greetings! > Generally when we plot bandstructure in WIEN2k, it shows fermi level (Ef = > 0) just above the valance band. But when i am plotting it for my compound > then fermi level is crossing the valance band. Can you please explain the > problem and suggest a solution? > > Regards > Peeyush Kumar Kamlesh > _______________________________________________ > Wien mailing list > Wien@zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > SEARCH the MAILING-LIST at: > http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html >
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