lev00 and VASP

Basically, the following functionality is supported at the moment:

• Total DOS
• Projected DOS and $s,p,d$-projected DOS (only on atoms of the system)
• Total electronic density
• Spin density
• Partial density
• Electrostatic potential

Actually, it covers nearly all of the lev00 functionality.

An auxiliary utility do_param will be needed (supplied) to work out some necessary information from the VASP output file OUTCAR as well as its input files KPOINTS and CONTCAR. This additional utility is described in Section 4.2.1.