[Pw_forum] visualization of spin polarized systems

[Karim Elgammal]

check the xsf produced, it shall contain your cell parameters, atomic
coordinates in angstrom. if so, it shall appear in xcrysden. Consult the
manual and set the property you want to visualize (eg. charge density)

On Fri, Oct 16, 2015 at 8:46 AM, Jaret Qi <jaretqi at yahoo.com> wrote:

> Hey QE users,
> I'm interested of visualizing the spin polarized structures using QE
> tools. Overtime my output contains no atoms when I use xcrysden. My
> question is: what things should be included in the pp.in to visualize the
> spin polarized stuff.
>
> Jaret,
> ASU
>
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-- 
Thank you and Best Regards;
Yours;
*Karim Elgammal*
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