Dear SIESTA users, I perform a spin polarized calculation for a triplet arrangement, every seems ok when I look over the EIG file, however the PDOS plot shows the minority component closer to the Fermi energy than the majority component, please could somebody give me a clue about why this is happening?
Thanks in advance, -- ******************************************* Francisco Wellery Nunes Silva. ******************************************* Skype >> silvafwn *Ph.D*. *student at,* Universidade Federal do Ceará (UFC), Block 928, Ground Floor, Room -- 02 Caixa Postal 6030 ( Mail-Box 6030 ) C.E.P -- 60.455-900 Fortaleza - Ceará – Brasil *******************************************
