You mentioned that you are using WIEN2k 13.1. Try WIEN2k 14.2 + the
fixes to it described in the mailing list. See if the patched WIEN2k
14.2 fixes the problem or not. Refer to clmchange.patch and
symmetso.patch at:
https://github.com/gsabo/WIEN2k-Patches/blob/master/14.2/README
On 4/18/201
Hi dear Gavin abo
I sent for you 3 email including case.inso and case.struct and version
of wien which I run with, but you did not any reply. please help and
guid me about this error
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Hi dear all,
I have a problem about my case in GGA+U calculations. My case is
Np0.03Sc0.97PdBi and I made a supercell for this case.These calculations is
in presence of spin-orbit interaction. I had an Error in lapwdm in first
sycle of my calculations. I referenced to this link in mailinglist : "
h
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