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On the ECMWF hpc2020 our model has been previously installed to $OIFS_HOME which is in $HOME/openifs-48r1. 1. For the experiment we extract the ab2a package to to $OIFS_EXPT which is in a different location on the file system. The experiment directory shall therefore be $OIFS_EXPT/ab2a/2016092500.
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#--- required variables for this experiment: OIFS_EXPID="ab2a" # your experiment ID OIFS_RES="255" # the spectral grid resolution (here: T255) OIFS_GRIDTYPE="l" # the grid type, either 'l' for linear reduced grid, or 'o' for the cubic octahedral grid OIFS_NPROC=8 # the number of MPI tasks OIFS_NTHREAD=4 # the number of OpenMP threads OIFS_PPROC=true # enable postprocessing of model output after the model run OUTPUT_ROOT=$(pwd) # folder where pproc output is created (only used if OIFS_PPROC=true). In this case an output folder is created in the experiment directory. LFORCE=true # overwrite existing symbolic links in the experiment directory LAUNCH="" # the platform specific run command for the MPI environment (e.g. "mpirun", "srun", etc). #--- optional variables that can be set for this experiment: #OIFS_NAMELIST='my-fort.4' # custom atmospheric model namelist file #OIFS_EXEC="<cutome<custom-path>/ifsMASTER.DP" # model exec to be used for this experiment |
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- It is important to change
"/path/to/your/config/oifs-config.edit_me.sh"to the actual path for theoifs-config.edit_me.sh,e.g.,"$HOME/openifs-48r1.1/oifs-config.edit_me.sh" - The default resources requested in
run.ecmwf-hpc2020.jobare 8 nodes on the ECMWF hpc2020 machine, with a total of 256 MPI tasks and 4 OpenMP threads. This can be changed as required. - For information, the
LAUNCHcommand for batch job submission is set to "srun" without any further options, because all required parallel environment settings are provided through the SLURM script headers.
- It is important to change
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