[Pw_forum] dos for FeO

[Mansoureh Pashangpour]

Dear all
my question is about FeO dos plot.when I found  total dos for FeO in
Cococcinoni papers ,it was different with his FeO example in VLab
lectures(2006).when I obtained FeO's dos plot ,it was similar FeO example in
VLab(2006).I like to know why are they different and how can I find correct
dos?
Thanks
Mansoureh
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080806/273d387c/attachment.htm