[Wien] Warning during NMR Calculations

[sandeep Kumar]

Dear WIEN2k Users,

During NMR calculations, I found Warning when I run x_nmr_lapw-mode in1 for
creating the  case.outputnmr_in1 file.

:WARNING  ATOM=  80  L= 0  HIGH OVERLAP between radial functions 0.97
setting new lo energy:  0.30

Please suggest me to get rid of this warning.

Thanks and regards

Sandeep Kumar



-- 
Dr. Sandeep Kumar, Post-doc
Department of Chemistry,
The Lise Meitner-Minerva Center for Computational Quantum Chemistry &
The Institute for Nanotechnology and Advanced Materials,
Bar-Ilan University, Ramat-Gan 52900, Israel
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