[QE-users] Reg: calculation of Hubbard_U parameter

[Hanuma Kumar]

Dear All,

I am working on MnSb based systems. where, other elements like Co, Fe are
adding in to the MnSb. If, possible can any one give me idea about how to
calculate Hubbard_U parameter; if two transition metals (ex. Mn and Co) are
present in the same system (unit cell).


Thanks and regards

Hanuma Kumar.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20180801/f2e5028b/attachment.html>