The ABINIT Users Mailing List ( CLOSED )

[Pascal Rausch <rausch@physik.rwth-aachen.de>]

Hi,

i had the same problem some months ago. The solution is to use Abinit 
5.X AND the associated cut3d tool! In Abinit 4.X it doesnt work 
properly. Hope this already helps.


Pascal Rausch

Chol-Jun Yu schrieb:
> Dear all,
>
> I am wondering if we can view the electronic charge density of PAW calculation 
> in XCrysDen. I created the .xsf file by the use of cut3d, but this file was 
> failed when it was put into XCrysDen. Is it possible to view the density in 
> XCrysDen?
>
> Best regards,
>
> Yu Chol Jun
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