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forum:data:2019:using_wannier90_hamiltonian_for_cf_or_lf [2019/12/07 07:53] (current)
Christoph Wolf Created from the form at forum:start
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 +====== Using Wannier90 Hamiltonian for CF or LF ======
 +asked by [[mailto:​wolf.christoph@qns.science|Christoph Wolf]] (2019/12/07 07:53)
 +== ==
 +<WRAP center box 100%>
 +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)!