[Pw_forum] Error computing Cholesky

[swapnil chandratre]

I couldnt find anything pertaining to error 426.

On Mon, Apr 25, 2011 at 2:33 PM, Paolo Giannozzi <giannozz at democritos.it>wrote:

>
> On Apr 25, 2011, at 2:14 , swapnil chandratre wrote:
>
> > I get the following error for Graphene Ribbon with porosity, can
> > anyone help.
> >
> >  from  cdiaghg  : error #       426
> >       problems computing cholesky
>
> what about searching the mailing list for "cholesky" ?
>
> http://www.quantum-espresso.org/user_guide/
> node52.html#SECTION000121070000000000000
> >
>
>
> P.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
>
>
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-- 
Regards,
Swapnil Chandratre
Graduate Student
Dept. of Mechanical Engineering,
University of Houston,
Houston, TX
(M)-713-294-9546
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