[Wien] lapw1 -c

tomi zaya tom.zaya at gmail.com
Thu Apr 26 11:26:49 CEST 2007


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.
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