Spin-orbit coupling

Queries about input and output files, running specific calculations, etc.


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chlee
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Spin-orbit coupling

#1 Post by chlee » Tue Dec 30, 2008 10:48 pm

Dear Vasp users.

I have a question.
I am tring to calculate including SOC effect for magnetic compounds. Is is possible including SOC effect on only some atom in unit cell? It means that i want to turn off SOC effect for some of atoms in considered all atoms.
If so, please tell me how to do it?

Thansks
Last edited by chlee on Tue Dec 30, 2008 10:48 pm, edited 1 time in total.

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Spin-orbit coupling

#2 Post by admin » Thu Jan 08, 2009 2:51 pm

it is possible to selectively turn off SOC for certain atoms, but it cannot be simply done on the input level (INCAR).
Last edited by admin on Thu Jan 08, 2009 2:51 pm, edited 1 time in total.

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