[Wien] generate bxsf format files

[Peter Blaha]

Did you try to "save" this in xcrysden.

At least for charge densities (I don't know for FS), you need to "save" 
the data in order to generate the bxsf file.

Am 26.08.2015 um 09:11 schrieb ‪Shahrbano Raheme‬ ‪:
> Dear wien2k users,
> I would like to generate bxsf files by using  wien2k+xcrysden
> combination. I plotted Fermi surface but not found any bxsf format file.
> Please help me.
> Regards,
> S.Rahimi
>
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
> SEARCH the MAILING-LIST at:  http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
>

-- 
Peter Blaha
Inst.Materials Chemistry
TU Vienna
Getreidemarkt 9
A-1060 Vienna
Austria
+43-1-5880115671