[Pw_forum] magnetization value

[Madhura Marathe]

 Dear Kajal,

 What you need is projected density of states (projwfc.x) calculations.
Have a look at Doc/INPUT_PROJWFC.* in the documentation of espresso
package.

 Regards,
 Madhura.


> Hi,
>
> I am studying spin polarized DFT with GGA for exchange and correlation..I
> am
> aware that i can get to know the total magnetic moment for my
> structure..but
> i want to know how can i  get the  magnetic moment on each atom and the
> contribution from the corresponding orbitals?
>
> sincerely,
> Miss Kajal
> (UTA)(University of Delhi)
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-- 
Madhura Marathe,
PhD student, TSU,
JNCASR, Bangalore.
India.
Phone No: +91-80-22082835