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
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