Dear Vic,
could you try disabling the parallel linear algebra by
adding "-ndiag 1" after gipaw.x? also could you try to change
isolve from 0 to 1 or viceversa? third and last possibility:
increase q_gipaw from 0.01 to 0.02 or 0.03.
Best,
Davide
On 11/11/2015 11:22 PM, Vic Bermudez wrote:
> Hello,
>
> I'm trying to use GIPAW for the first time and encountering a problem
> that
> isn't discussed at the users' forum. I'm using GIPAW vers. v.5.0.2 (svn rev.
> 9392), and I get this error message soon after execution starts:
>
> %%%%%%%%%%%%%%%%
> Error in routine cdiaghg (2785):
> problems computing cholesky
> %%%%%%%%%%%%%%%%
> stopping ...
>
> Here's my GIPAW input file:
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