UT theoretical chemistry code forum

Dear All,

I can't find where I can ask this question. Sorry about I post this question in here.

Today, I first try to use "doslplot.pl" script.

But before I use that, I typed "split_dos" first. Then, I found lots of "DOSXX" files.

In my case, 20 atoms in ths unitcell, but the numbers are from 0 ...