Hello All,
I am trying to generate Ti pseudopotential with oxidation state +5. I have
assumed valelnce electronic configurations as ''[Ar] 3d0.0 4s0 4p0''. When
I did the PP test, i found this warning
Warning: n=1, l=0 expected 0 nodes, found 3
Setting wfc to zero for this iteration
Is it okay to use this PP for further calculations?
Thank You,
Manu
(University of Waterloo)
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