[Wien] lapw1 -c

[tomi zaya]

Dear users,
in the first SCF cycle an error occurre more and more,please help me to fix
this error:
error: command /usr/Wien/lapw1c lapw1.def    failed
> stop error
 i'm using supercell approximation with 80 atoms.
Rmt*Kmax=3.5
number of k points=100

best regards.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20070426/d502043a/attachment.html