UT theoretical chemistry code forum

Hi,
I'm using vasp.5.2.11. I'd like to calculate the center of the d bands for a spin-polarized calculation. I used the split_dos script that generated the DOS0...DOS20 files. When I execute the script dosanalyze.pl I get the following message:

$ dosanalyze.pl
$ Total DOS is zero.

even specifying different energy ranges.
I appreciate any help

Thanks!

Antonio

This may be related to using the LORBIT tag. We need to update our script to parse the extra data, in this case.