[Wannier] How to specify the projectors for each atom separately in wannier90.win file?

Mate Alex matephysics11 at yahoo.com
Mon Aug 31 06:51:14 CEST 2020


 Hi all, I am using the wannier90, which is interfaced with VASP  Usually, in wannier90.win file, we can mention the projection by using element choice. I want to know how one can specify the projection for each atom separately in wannier90.win file? Actually, in my system, both the substrate (MX) and the system (NX) have the same element X.  I just want to include only the projection of X from the MX system.I would be highly thankful to you in this regard. 

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