[Pw_forum] execution error
Axel Kohlmeyer
akohlmey at vitae.cmm.upenn.edu
Thu Jan 12 16:54:05 CET 2006
On Thu, 12 Jan 2006, Aritz Leonardo wrote:
AL> Hello all:
...
AL> Then I try to run other very simple 'scf' scripts WHICH I AM COMPLETELY
AL> SURE THAT they are correctly typed and I find the following error at
AL> execution.
aritz,
a) please do post the input example, so we can all see
that it is correct. the error message indicates, that
the program could not read the &control namelist. this
can have multiple reasons.
b) does your input work with a serial executable?
that would give proof that in fact the cluster
configuration ist to blame. if the job is too big,
you can always - for debugging purposes - set plane
wave (and density cutoff) to ridiculously low values
just to see whether the input is read correctly.
AL> I am 99% sure that it is an error of the cluster configuration but in
AL> order to fix it I would like to know...
AL> What is the meaning of error#1 ??????
c) please describe how you started the job. some MPI
implementations do not support reading from STDIN,
so that you have to use the -inp flag. see the
corresponding section in the manual.
regards,
axel.
AL>
AL>
AL>
AL> Parallel version (MPI)
AL>
AL> Number of processors in use: 1
AL>
AL> Ultrasoft (Vanderbilt) Pseudopotentials
AL>
AL> Current dimensions of program pwscf are:
AL>
AL> ntypx = 10 npk = 40000 lmax = 3
AL> nchix = 6 ndmx = 2000 nbrx = 14 nqfx = 8
AL>
AL> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
AL> from read_namelists : error # 1
AL> reading namelist control
AL> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
AL>
AL> THANKS!!!!!!!
AL>
AL> _______________________________________________
AL> Pw_forum mailing list
AL> Pw_forum at pwscf.org
AL> http://www.democritos.it/mailman/listinfo/pw_forum
AL>
--
=======================================================================
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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