VASP                         # Format of DOS
0 0 0 0.00000                # isetfermi (not presently used) idebug setgap shiftgap
 0.000000 0.000514 0.4000    2.0 # Fermilevel (Ry), energygrid, energy span around Fermilevel, number of electrons:
CALC                         # CALC (calculate expansion coeff), NOCALC read from file
3                           # lpfac, number of latt-points per k-point
BOLTZ                        # run mode (only BOLTZ is supported)
 0.14700                     # (efcut) energy range of chemical potential
3000.0  50.0                 # Tmax, temperature grid
-1                           # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)
TETRA