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 A newer version of this program can be found here.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
• Now LORBIT=2 (in INCAR file) is not required anymore
• Added information for projected DOS (l- or l,m-)
• Added information for orbital types (s, p, d, f)
• Fixed a bug in the length of the first input argument
• Now the Fermi level can be shifted (to zero) manually
• Updated program help

REQUIREMENTS
DOSCAR file from VASP static calculation

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

NOTES
• Please do not use number only for 'output' if 's2' is used
• If no 'output' is set, program will write to default file with prefix 'i'
• Fermi level is shifted by default. It can be switched off by using 'f' option

EXAMPLES
Get total DOS of the system, not shifting the Fermi level:
dosutil -ft -> output is iDOS
dosutil -ft TDOS -> output is TDOS
Get projected DOS of the 2nd atom, shifting the Fermi level:
dosutil -p 2 -> output is iLDOS002
dosutil -p 2 LDOS2 -> output is LDOS2

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 there is any problem, please contact me.