...
| Code Block | ||
|---|---|---|
| ||
OIFS_EXPID="aaaai4xc" # your experiment ID OIFS_NPROC=18 # the number of MPI tasks OIFS_NTHREAD=14 # the number of OpenMP threads OIFS_GRIDTYPE="l" # the grid type, either 'l' for linear reduced grid, or 'o' for the cubic octahedral grid OIFS_RES="159255" # the spectral grid resolution OIFS_NAMELIST='fort.4' # the name of the atmospheric namelist file (default is fort.4) OIFS_EXE="${OIFS_HOME}/build/bin/ifsMASTER.DP" # the name and location of the model binary executable OIFS_PPROC=falsetrue # enable postprocessing of model output after the model run OUTPUT_ROOT=$(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=false # overwrite existing symbolic links in the experiment directory LAUNCH="" # the platform specific run command for the MPI environment (e.g. "mpirun", "srun", etc). |
...