- class py4vasp.raw.Dos(energies: VaspData, dos: VaspData, fermi_energy: float, projectors: Projector, projections: VaspData = VaspData(None))¶
Contains the density of states (DOS) including its projections where available.
Contains the energy mesh and the values of the DOS at the mesh points. When LORBIT is set in the INCAR file, VASP projects the DOS onto atoms and orbitals. Typically, the absolute value of the energy mesh is not important and shifting the energies to a reference e.g. the Fermi energy is desired.
If present, orbital projections of the Dos.