Dear wien users
I am doing spin polarized electronic calculations
of GdCd compound.
After structure generation when i am running SCF cycle then i got the
following error
Error in LAPW1
'SELECT' - no energy limits found for atom 1 L=
0
'SELECT' - E-bottom 1.09480 E-top
-200.00000
Please resolve the problem
Thanks and Regards,
Rishi
Dept. of Physics
SSV College, Hapur
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