[Wien] find the error in the XMCD

[mourad boujnah]

Dear WIEN2k users and developers,

I followed the procedure to install the version 12.1 of Wien2k code it
works very good . but when i start to compute the optical properties of
ZnTe doped with transitions element (XMCD) i just validate
some theoretical result, i find in ZnTe doped with Cr and Ti a value 684 eV
(L23-edges) but in the literature it's 576 eV for Cr, could you help me to
find the error ?

With the best regards

-- 
Mourad BOUJNAH
PhD Student in laboratory of magnetism and physics of high energy
Faculty of Sciences in Rabat - Morocco
Tel: *+212 **677316706*
Email: *boujnah.mourad at gmail.com*
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