Dear Dr. Tarek Hammad, Is "nbnd = 278" enough to describe the bands above the Fermi level? Also, maybe, "emax=15" has constrained your calculation, not sure.
Best, Hari Paudyal On Mon, Nov 1, 2021 at 2:12 PM Tarek Hammad <hammad_ta...@hotmail.com> wrote: > Dear QE team and users > > I ran qe to get the DOS for spin polarized case after writing the > required scf, nscf, and DOS files. > > However, DOS plot looks strange such that the spin-up density of states > above EF were almost absent!!!!!!! > > I attached with this message the following files: > > scf, nscf, and dos files besides the dos_plot. > > Thanks a lot in advance for your help. > > Dr. Tarek Hammad > > > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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