[Pw_forum] I/O problem with qe 4.0.4
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Wed Mar 25 03:42:00 CET 2009
On Wed, 2009-03-25 at 03:19 +0100, merlin meheut wrote:
> Dear PWSCF users,
>
> I am trying calculating a big structure (72 atoms) with quantum
> espresso 4.0.4. With qe 3.0, I had no particular problem, but with qe
> 4.0.4 I have this error message:
>
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
> from davcio : error # 99
> error while writing to file
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
> stopping ...
> This is strange because it happened twice at the same point,
> approximately half-way to the end of the calculation.
>
> It may be related to different problems, such as hardware, but I will
> be happy if you have any hints to make myself a more precise idea of
> the problem.
i'd first check if you have enough free disk space on the
device that you are writing to and sufficient quota, in case
your installation uses quotas.
axel.
> In particular, the qe 3.0 is probably in a place more easily
> accessible on the file system, so it may be related to that.
>
> Many thanks,
>
> Merlin
>
>
> --
> Merlin Méheut
> professional adress:
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> 3806 Geology Building
> Los Angeles, California 90095-1597
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--
=======================================================================
Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.
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