Dear Belabbes, for states related to your selected atoms, you can give the names of related files, and list these in asccii file, a name per line. Then, just run ./sumdos.x -f states-list >sumdos.txt
good luck On Thu, Oct 23, 2008 at 7:40 PM, <babderre at physics.auth.gr> wrote: > > > Dear PWSCF users, > > I want to sum the pdos of selected atoms with sumpdos.x > could anyone give me an example. > > Thanks in advance. > > Belabbes > http://parsem.physics.auth.gr/belabbes.htm > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081023/788ad1e5/attachment.htm
