Dear WIEN2k developers, 
Could anyone please explain to me the role of spin-orbit in L2,3 (or M4,5) 
ELNES calculations? In particular, suppose I am trying to get L2,3 ELNES of 
non-magnetic compounds.

Does ELNES know about spin-orbit coupling and L2 vs. L3? In other words, how 
can I get the correct L2,3 ELNES of a compound (for example, L2,3 of Ti in TiC) 
with wien2k code?
If I say true,1. initializing with changing the occupation number of 2p1/2 in running a spin-orbit scf (run_lapw -so -ec 0.0001 -p)3. telnes3 
program in tasks section.4. repeating above statements for 2p3/25. sum up the 
L2 and L3 spectra results
Many thanks in advance for your help,

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