[Pw_forum] Post processing of spin polarization calculation

[Tone Kokalj]

On Thu, 2008-09-25 at 23:57 +0530, Somnath wrote:

> But I am unable to visualize the spin polarization using  XCrySDen.
> I am trying "xcrysden --xsf sd.xsf". But it is only showing the atoms.
> Can someone please help me regarding this ?

See:
http://www.xcrysden.org/doc/density.html
http://www.xcrysden.org/doc/isocontrol.html
http://www.xcrysden.org/doc/plane1control.html

Regards, Tone

-- 
Tone Kokalj <tone.kokalj at ijs.si>
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia (tel:
+386-1-477-3523 // fax:+386-1-477-3822)