[Pw_forum] sum selected PDOS sumpdos.x

[lan haiping]

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
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>



-- 
Hai-Ping Lan
Department of Electronics ,
Peking University , Bejing, 100871
lanhaiping at gmail.com, hplan at pku.edu.cn
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