[Wien] Lapw1.error!

[Torsten Andersen]

Dear Mr. Liu,

first, check your struct file... if it is OK, then look in the docs for 
your lapack installation in order to decode the message "Cholesky 
INFO=7178"...

Best regards,
Torsten Andersen.

DW Liu wrote:
> Dear everyone:
> When i compute a supercell with 64 atoms, i encounter such a problem-
> lapw1.error:
> Cholesky INFO=7178
> 'SECLR4'-POTRF(Scalapack/LAPACK) failed.
> Please help me!
> yours
> DW Liu
> 
> 
> 
> 
> 
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-- 
Dr. Torsten Andersen        TA-web: http://deep.at/myspace/
AG Hübner, Department of Physics, Kaiserslautern University
http://cmt.physik.uni-kl.de    http://www.physik.uni-kl.de/