====== Using Wannier90 Hamiltonian for CF or LF ======
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asked by [[mailto:wolf.christoph@qns.science|Christoph Wolf]] (2019/12/07 07:53)
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Dear all,

I was wondering if there is a way to read a wannier90 Hamiltonian (hr.dat) and use it for the definition of the CF (and possibly ligand field by including the hoppings) - for example a transition metal 3d shell and oxygens?

I don't see anything related to this in the documentation (yet)!

Best,
Chris 
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