NEW! A newer version of this program can be found here.

This program is for splitting DOSCAR file created by VASP and/or sum up the atomic projected DOS over some groups of atoms

WHAT’S NEW
• Fixed a bug in reading Emin, Emax
• Optimised program structure
• Fixed a bug in sum up Projected DOS of two atoms
• Changed command-line options (added more)
• Improved reading command-line options (more strict)

USAGE
dosutil -h : Display program help
dosutil -t output : Get total DOS
dosutil -a output : Get projected DOS for all atoms
dosutil -p N output : Get projected DOS for atom N
dosutil -s1 N1 N2 output : Sum up projected DOS from atom N1 to atom N2
dosutil -s2 N1 N2... output : Sum up projected DOS of atoms N1, N2,...

NOTES
• Please do not use number only for output file
• If no output option is set, program will write to default file with prefix 'i'
• The Fermi level is shifted to zero for output file(s)
• When doing calculations in VASP package, please use LORBIT=2 option in INCAR file

LICENSE
This program is a closed source software. Everyone can use it for free of charge.

DOWNLOAD
Select the appropriate platform to download a binary of the program:
• Linux, x86 (ifort)
• Mac OS X, Intel (ifort)
If you need the F90 source code, please contact me.