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!
PDOS of Local axis
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TMAC
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PDOS of Local axis
Last edited by TMAC on Sat Sep 27, 2008 2:36 pm, edited 1 time in total.
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support_vasp
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Re: PDOS of Local axis
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