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| — | forum:data:2019:using_wannier90_hamiltonian_for_cf_or_lf [2019/12/07 07:53] (current) – Created from the form at forum:start Christoph Wolf | ||
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| + | ====== Using Wannier90 Hamiltonian for CF or LF ====== | ||
| + | ;;# | ||
| + | asked by [[mailto: | ||
| + | ;;# | ||
| + | == == | ||
| + | <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? | ||
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| + | I don't see anything related to this in the documentation (yet)! | ||
| + | |||
| + | Best, | ||
| + | Chris | ||
| + | </ | ||
| + | |||
| + | ~~DISCUSSION|Answers~~ | ||
