Dear Suman Chowdhury
Thanks a lot for your guidance, Kind regadrs. Nadia On Tue, Dec 2, 2014 at 11:22 AM, Suman Chowdhury <sumanchowdhur...@gmail.com > wrote: > You have to use Eig2dos in the Utils folder. After compilation of the > <filename.EIG> with the help of eig2dos you can have folder where there > will four coloumns. The first one will be the energy in eV. The next one > will be dos for spin up, then dos for spin down and the last one will be > the dos for spin up + spin down. > > On Tue, Dec 2, 2014 at 1:03 PM, Nadia Salami <nadiasala...@gmail.com> > wrote: > >> I think that the density of states of spin up and down are same. >> >> On Tue, Dec 2, 2014 at 9:05 AM, Nadia Salami <nadiasala...@gmail.com> >> wrote: >> >>> Dear Siesta users, >>> >>> I want to obtain the electronic and magnetic properties of my system. So >>> I have used "SpinPolarized true " option. But after DFT calculation >>> by Siesta code, there aren't two files for density of states for up and >>> down spins, but there are Mulliken Atomic and Orbital Populations for all >>> species with up and down spins in the output file. >>> It will be highly appreciated any help and comment. >>> Thanks in advance, >>> Best regards. >>> Nadia Salami >>> PhD student >>> >> >> > > > -- > > > > *Senior research fellow Dept. of Physics, University of Calcutta Kolkata- > 700009, West Bengal, India.* > * Ph no-+91-9830512232* > >
