[Wien] please help about error in lapwdm in GGA+U approach‏

[mitra narimani]

Hi dear wien users
When I run my calculations in GGA+U approach, I contact to a problem in
first sycle of my run: error in lapwdm
my calculations are in presence of spin orbit interaction and my case is
Np0.03Sc0.97PdBi. I send this email for the second time, please help and
guide me to solve this problem.
Thank you very much
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