Dear Tonatiuh, we cannot help if you don't provide any information other than "It's not working". Read also:
http://www.quantum-espresso.org/forum/#1.0 http://en.wikipedia.org/wiki/Minimal_Working_Example Regards Thomas On 07/26/2014 07:41 AM, Tonatiuh Rangel Gordillo wrote: > Hello, > > I am trying to generate the PDOS on all atoms of my system. > > I am using projwfc.x to do so. > > I have three kinds of atoms, but there are only PDOS files for the > first atom kind (which is Oxygen). > > Also, in the output, I can read that only states on Oxygen atoms were > used: > > Atomic states used for projection > > (read from pseudopotential files): > > state # 1: atom 1 (O ), wfc 1 (l=0)... etc.. > > > At the very end, Lodwin charges equal to zero are reported for > non-Oxygen atoms. > > How can I get the PDOS on other atoms? > > Is there a way to choose the atoms to calculate the PDOS? > > > Best > > Tonatiuh > > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Dr. rer. nat. Thomas Brumme Institut de Min?ralogie, de Physique des Mat?riaux, et de Cosmochimie Sorbonne Universit?s - UPMC Univ Paris 06 4 Place Jussieu 75005 Paris Tel: +33 (0) 1 442 77204 email: Thomas.Brumme at impmc.upmc.fr -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140728/1a7daa2e/attachment.html
