If you are calculating the DOS from the EIG file, then most likely you don't use enough k-points?
If you want to retain the currently used k-point sampling for the SCF, you may use PDOS.kgrid.MonkhorstPack to increase the precision for the DOS calculation. Then simply sum the PDOS to get the full DOS at increased k-point sampling. Den søn. 17. jan. 2021 kl. 22.02 skrev AK- HYDRA <alokka...@gmail.com>: > Hello siesta Admin, > Is it possible to use tetrahedra for DOS in SIESTA? I am working on a > metallic system and the plotted band & dos are not agreed enough to each > other. I would really appreciate, If anyone has a solution. > Thank you > > -- > SIESTA is supported by the Spanish Research Agency (AEI) and by the > European H2020 MaX Centre of Excellence (http://www.max-centre.eu/) > -- Kind regards Nick
-- SIESTA is supported by the Spanish Research Agency (AEI) and by the European H2020 MaX Centre of Excellence (http://www.max-centre.eu/)
