I am Sorry, I used "-hf" there. But I forgot to write it here. Also I put correct :FER value in case.insp
On Sat, Nov 23, 2019 at 10:41 PM Peeyush kumar kamlesh < peeyush.physik....@gmail.com> wrote: > Dear Tran, Fabien, > My system is semiconducting system having band gap 2 eV. > > Thanks and regards > Peeyush Kumar Kamlesh > > On Sat, Nov 23, 2019 at 10:46 AM 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
