[Wien] Fwd: Error while running +/- 0.5e calculation

[Abed Reg]

-

Yurko Natanzon
<http://www.mail-archive.com/search?l=wien@zeus.theochem.tuwien.ac.at&q=from:%22Yurko+Natanzon%22>
Wed,
18 Jun 2008 20:34:21 +0200
<http://www.mail-archive.com/search?l=wien@zeus.theochem.tuwien.ac.at&q=date:20080618>

but i didn't find reply.

When i wanted to do same calculation (same example:NiO) with the same
files , i found this error in the file uplapw1.error

'SELECT' - no energy limits found for L=
1
 'SELECT' - E-bottom   -1.51500   E-top -200.00000


Can any one help me to fix this error

best regards


-- 
Mr: A.Reggad
Laboratoire de Génie Physique
Université Ibn Khaldoun - Tiaret
Algerie
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