[Pw_forum] sunpdos.x

Mayank Gupta mayankaditya at gmail.com
Sat Mar 26 12:20:29 CET 2016


Dear All,

I am using sumpdos.x utility to sum various projected partial density of
states. However I am getting following error

   from sumpdos : error #         1
     reading first line in case.pdos_atm#12(Zn)_wfc#1(d)


Please give your comment.

Thanks.

-- 




*--with regard'sM. K.  Gupta*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160326/a1b522e2/attachment.html>


More information about the users mailing list