WIEN                      # Format of DOS		
0 0 0 0.0                 # iskip (not presently used) idebug setgap shiftgap	
0.59115 0.0001 0.5 116.   # Fermilevel (Ry), energygrid, ecut, number of electrons		     
CALC                      # CALC (calculate expansion coeff), NOCALC read from file
200                         # lpfac, number of latt-points per k-point 		
BOLTZ                     # run mode (only BOLTZ is supported)			
.2                       # (efcut) energy range of chemical potential		
1200. 20.                  # Tmax, temperature grid						
-1.                        # energyrange of bands given individual DOS output sig_xxx and dos_xxx (xxx is band number)
HISTO