[Pw_forum] davcio: error # 10 when running projwfc.x
akohlmey at cmm.chem.upenn.edu
Sat Mar 1 07:01:23 CET 2008
On Fri, Feb 29, 2008 at 11:03 PM, Yaser Rehem <yrehem at mac.com> wrote:
> Has anyone ever gotten a davcio: error # 10 when running projwfc.x?
i didn't, but there are reports in the mailing list archive.
> I'm trying to do a pDOS calculation as per example 8 in the espresso
> 3.2.3, however I'm stuck unable to execute the last step due to the i/
> o error above. I've successfully performed pDOS calculations in the
> past when using espresso 3.2.
> Currently, I'm running 3.2.3. compiled with g95 and the openmpi on OSX
> 10.5.2. Any ideas here? I've been stuck on this for some time.
this kind of message usually appears when some part of QE has
trouble reading a restart or some other intermediate file.
there are a number of possible reasons (error in calculation,
miscompiled executable, bug in code) and it is hard to tell without
having an input. if 3.2 worked for you, you can try compiling 3.2
for this specific calculation.
> Thank you,
> -Yaser Rehem
> Rehem Research & Consulting
> Pw_forum mailing list
> Pw_forum at pwscf.org
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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