[gpaw-users] all-electron setups

[Jens Jørgen Mortensen]

On 02-12-2011 14:20, Torsten Hahn wrote:
> Hi all,
>
> iam a bit confused and all the Docu doesn't helps. How can i generate / use an all-electron setup?
>
> Doing
>
> gpaw-setup -f PBE H -a
>
> does not generate an xml-file, like in the case of "normal" paw setups. So how is this to be done?

Try "gpaw-setup --help".  If you drop the "-a" you should get an XML 
file called H.PBE.

Jens Jørgen

> Best regards,
> Torsten.
>
>
>
> _______________________________________________
> gpaw-users mailing list
> gpaw-users at listserv.fysik.dtu.dk
> https://listserv.fysik.dtu.dk/mailman/listinfo/gpaw-users