The auxiliary program dos computes various types of densities-of-states (DOS) for a user-specified energy interval.
dos requires an ascii input file where the user specifies the items to be calculated and computational details, plus the standard result file TAPE21 from an adf calculation. The latter file must be present as a local file with name TAPE21 in the directory where dos is executed.
dos produces as result one or more ascii files with the density-of-states values. Error messages and computational info (if any) are written to standard output.
Introduction
