[Pw_forum] how to calculate magnetic moment on each atoms

Arles V. Gil Rebaza arvifis at gmail.com
Wed Oct 5 13:41:34 CEST 2011


Hi Patriot, if you want to get the magnetic moment per atom just add the
variable "report = 1" in &SYSTEM, please read the QE manual.

Best

PhD stud Arles V. Gil Rebaza
IFLP - Argentina

2011/10/5 patriot pershing <science35 at gmail.com>

> dear any one:
> i have performed scf calculations for Ferromagnetic (FM) and
> anti-ferromagnetic (AFM) state of C doped ZnO and i would known how to
> calculate the magnetic moment on each atoms in my supercell as well as
> electronic charge density for the spin up and down
> best regards
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>


-- 
###--------->   Arles V.   <---------###
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111005/faead63a/attachment.html>


More information about the users mailing list