Search the WIEN2k and XCrySDen mailing list archives at
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/maillist.html
http://www.democritos.it/pipermail/xcrysden/
as the topic came up in the past; just last month in the WIEN2k list it
was reposted that XCrySDen's fermi surface does not yet work with SO
unless you trick it by changing the SO files to be non-SO files (e.g.,
cp case.outputso case.output1):
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17847.html
(and click on links found therein)
On 9/6/2018 12:33 AM, Walayat Khan wrote:
Dear All
I am a regular user of WIEN2k from the last five years. I did
calculation for the Fermi surface without spin orbit coupling. Now I
want to calculate the Fermi surface with Spin Orbit coupling. But I
get empty unit cell.
Please kindly guide how I can calculate the FS with SO.
with best regard
Wilayat Khan
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