My Community

Hi, anybody,

I know VASP projected the DOS files according to the axis of unit cell,
namely, a, b,c. But in my case, the local axis of the TM atoms points to the (110) and (1-10) direction of the unit cell. (Similar the one reported in PRL 97 067002 (2006))

The question is how to get the PDOS of TM atoms projected onto the local axis?


thanks!

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP