Hi
I am a new user. I have 2 question about DOS.
1. How can I get a special orbital DOS for an atom, or number of atoms? I used split_dos script that created DOS0, 1, 2,...and dosplot.pl for showing atomic DOS diagram.
2. is fermi level adjusted to zero or OUTCAR data?
Thanks in advance.
Search found 1 match
- Mon Aug 22, 2011 7:47 am
- Forum: VTSTTools
- Topic: special DOS
- Replies: 0
- Views: 10693