NetCDF: Start+count exceeds ... ERROR MESSAGE

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Re: NetCDF: Start+count exceeds ... ERROR MESSAGE

Postby RainerRutka » Tue Jul 14, 2015 5:01 pm

At least I got it!

Code: Select all
==========================================================================
RUN IN PARALLEL - MODE
==========================================================================
yambo -D          # Header of electronic structure DB. Infos only.

# Create input.in-file at first _if not existing_
yambo -i
# or use (interactive) in the submit-script
echo 'setup                        # [R INI] Initialization' > yambo.in
# Create "r_setup-file"
yambo -V RL       # Reduce plane waves (example only). Do not! use yambo -i -V RL (interactive mode)
# Run the examples like this
mpiexec -n 8 yambo -F Inputs/02_QP_PPA_pure-mpi-q -J 02_QP_PPA_pure-mpi-q
# Fixed amount of 8 cpu's for the above examples!


Now, it's running like a charm. Grazie mille for your kind help. Brought me on the right way!
:D
Rainer Rutka
University of Konstanz
Communication, Information, Media Centre (KIM)
High-Performance-Computing (HPC) [Room V511]
78457 Konstanz, Germany
+49 7531 88-5413
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RainerRutka
 
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Re: NetCDF: Start+count exceeds ... ERROR MESSAGE

Postby RainerRutka » Tue Jul 14, 2015 5:06 pm

THANK YOU
Last edited by RainerRutka on Tue Jul 14, 2015 5:07 pm, edited 1 time in total.
Rainer Rutka
University of Konstanz
Communication, Information, Media Centre (KIM)
High-Performance-Computing (HPC) [Room V511]
78457 Konstanz, Germany
+49 7531 88-5413
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RainerRutka
 
Posts: 8
Joined: Fri Jul 10, 2015 10:23 am
Location: University of Konstanz, Germany

Re: NetCDF: Start+count exceeds ... ERROR MESSAGE

Postby Daniele Varsano » Tue Jul 14, 2015 5:07 pm

Dear Rainer,
great, happy to hear the problem is solved.

Best,
Daniele
Dr. Daniele Varsano
S3-CNR Institute of Nanoscience and MaX Center, Italy
MaX - Materials design at the Exascale
http://www.nano.cnr.it
http://www.max-centre.eu/
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Daniele Varsano
 
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