Landé g-factor ?

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lahaye
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Landé g-factor ?

#1 Post by lahaye » Sat Nov 04, 2006 4:57 pm

The VASP Guide does not have anything on this issue.

Is it somehow possible to extract the Lande-g-factor
from a spin polarized calculation?
If yes, how can I do that?

Thank you.
Rob.
Last edited by lahaye on Sat Nov 04, 2006 4:57 pm, edited 1 time in total.

alex
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Landé g-factor ?

#2 Post by alex » Mon Nov 06, 2006 4:05 pm

Nope, it's not in yet.

CPMD can do that for solids/molecules or ORCA for molecules.

Hth

Alex
Last edited by alex on Mon Nov 06, 2006 4:05 pm, edited 1 time in total.

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