Is it possible to do projected DOS calculation in WannierTools, not just a projected band structure? I was trying to use a subset of projected orbitals using SELECTED_WANNIERORBITALS to get the DOS for just those orbitals, but the resulting DOS (dos.dat) is identical to the DOS with the full set of orbitals. As far as I can tell, it is only ek_slab.f90 and not dos.f90 that uses the SELECTED_WANNIERORBITALS tag (and other related ones), although I see a variable dos_selected within ek_slab.f90, but I'm not sure if that's what I really want. Is it possible to get the PDOS for a select set of orbitals that is a subset of the ones used to produced the original Wannier Hamiltonian?
Is it possible to do projected DOS calculation in WannierTools, not just a projected band structure? I was trying to use a subset of projected orbitals using SELECTED_WANNIERORBITALS to get the DOS for just those orbitals, but the resulting DOS (dos.dat) is identical to the DOS with the full set of orbitals. As far as I can tell, it is only ek_slab.f90 and not dos.f90 that uses the SELECTED_WANNIERORBITALS tag (and other related ones), although I see a variable dos_selected within ek_slab.f90, but I'm not sure if that's what I really want. Is it possible to get the PDOS for a select set of orbitals that is a subset of the ones used to produced the original Wannier Hamiltonian?