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This script should be edited as required. The LAUNCH command here is only "srun" without any further options, as the parallel environment settings are provided through the script headers.
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# run as batch job:
cd $PERM/i4xc/2016092500
sbatch ./run.ecmwf-hpc2020.job |
Running interactively
In order to run the experiment interactively run oifs-run in your terminal. If no command line parameters are provided with the oifs-run command, then the values from the exp-config.h will be used.
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# run interactively: cd $PERM/i4xc/2016092500 ./oifs-run # run as batch job: cd $PERM/i4xc/2016092500 sbatch run.ecmwf-hpc2020.job |
Postprocessing
If the OIFS_PPROC variable has been set to true (or if the --pproc command line parameter was used) then the model output in the experiment directory is further processed after completing the model run.
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