Perhaps a more physical way to look at things would be to use the maximally localized Wannier functions (which are quite similar but have a more "molecular" meaning).
How exactly to do that? Or you mean exactly looking at LDOS of some energy region?
- [SIESTA-L] electron phonon coupling Jian ZHOU
- [SIESTA-L] About PDOS for 2p orbitals Marcos Verissimo Alves
- Re: [SIESTA-L] About PDOS for 2p orbitals Oleksandr Voznyy
- Re: [SIESTA-L] About PDOS for 2p orbit... Marcos Verissimo Alves
- Re: [SIESTA-L] About PDOS for 2p o... Oleksandr Voznyy
- Re: [SIESTA-L] About PDOS for... Vasilii Artyukhov
- Re: [SIESTA-L] About PDOS... Oleksandr Voznyy
- Re: [SIESTA-L] About ... Vasilii Artyukhov
- Re: [SIESTA-L] electron phonon coupling Nichols A. Romero
- Re: [SIESTA-L] electron phonon coupling Jian ZHOU
