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 ...
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- Sun Jul 08, 2012 6:11 pm
- Forum: VTSTTools
- Topic: Total DOS zero with dosanalyze.pl
- Replies: 1
- Views: 5604