[DFTB-Plus-User] spin coupling constants for Ln series

[hycyu at qq.com]

Dear All,

 

I am trying spin-polarized calculations for a system contains lanthanides.
But I don’t know how to set spin constants of La, Nd, Eu and Lu. The manual
lacks the spin constants of them. I have tried skprogs code，but the
compilation problem caused failure. Could anyone supply the spin constants
of these elements? Or other software packages that can be used to calculate
spin constants. Thank you so much!
 
Any help/insights are much appreciated.
 
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