special DOS

Vasp transition state theory tools

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Joined: Thu Aug 18, 2011 9:10 pm

special DOS

Post by mrelahifard »

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.
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