asked by Christoph Wolf (2019/12/07 07:53)
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