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Note: If no config.h file is found in the experiment directory, and if also no command line parameters are provided when calling oifs-run, then oifs-run will revert to its own default values which are not appropriate. In any case you should either edit the config.h file appropriately or provide the correct command line parameters. |
The config.h file contains the following settings:
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OIFS_EXPID="aaaa" # your experiment ID
OIFS_NPROC=1 # the number of MPI tasks
OIFS_NTHREAD=1 # 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="159" # the spectral grid resolution
OIFS_NAMELIST='fort.4' # the name of the atmospheric namelist file (default is fort.4)
OIFS_EXE="${OIFS_HOME}/build/bin/ifsMASTER.DP" # the name and location of the model binary executable
OIFS_PPROC=false # enable postprocessing of model output after the model run
OUTPUT_ROOT=$(pwd) # folder where pproc output is created (only used if OIFS_PPROC=true)
LFORCE=false # overwrite existing symbolic links in the experiment directory
LAUNCH="" # platform specific run command for the MPI environment (e.g. "srun") |