{
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"
\n",
"\n",
"
$EXPDIR
will be prepared for you, including all the required files listed above.\n",
"\n",
"---"
]
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"$EXPDIR
: grids, external parameters, initial conditions, namelists.\n",
"The directory for the experiment will be created, if not already there.\n",
"$EXPDIR
and open the ICON namelist NAMELIST_NWP
icon.sbatch
.squeue
"
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"your answer"
]
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"icon.sbatch
in EXPDIR
and double the total number of MPI tasks compared to your previous job. \n",
" You will need to adjust only the Slurm
settings. See Example Batch Scripts for additional help.\n",
" squeue
"
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"source": [
"###"
]
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"nh_solve
, and the transport module, transport
, with the timer output of your previous run.\n",
"\n",
"- What do you think is a more sensible measure of the effective cost: `total min` or `total max`?\n",
"- Compute the speedup that you gained from doubling the number of MPI tasks. Which speedup did you achieve and what would you expect from \"theory\"?\n",
"