[Wien] Error in Lapw1

[Rishi Singh]

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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