Re: [SIESTA-L] Band Structure and PDOS results not matching

Just let me know how did you calculate the DOS.. On Sat, Feb 3, 2018 at 3:04 AM, Nick Papior wrote: > Dear Suman, > > I think you should solve this yourself. > > 2018-02-02 5:56 GMT+01:00 Suman Chowdhury : > >> Dear Nick Papior, >> >> Thank you

Re: [SIESTA-L] Bands at lower energies

Dear All, Thank you very much for answering my query. I have been trying to reproduce the TDOS for a reported half metallic system, as well, and the Fermi level in this case is lying in a region with non-zero DOS for both the spins, even though the DOS looks the same as reported in published