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./job.sh -n 12 -t 2 -m ../make/ccegnu-opt-chem-fftw/oifs/bin/master.exe |
If the oifs_run script (or the oiac_run script) is used without the --nomove option it produces an error at the end of the acceptance test, stating the ICMGGepc8+* files cannot be found. This refers to the copying of model output to output1 and the postprocessing and is therefore not relevant to the model functionality.
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First run the standard t21test for experiment epc8. This test runs in directory $SCRATCH/43r3/epc8/
and hence the -x parameter needs to be given a different the absolute full path to the master.exe binary (better: provide the absolute path). In .
In setup-exp.sh
change the value for RUN_NUMBER
otherwise any pre-existing model output from this test will be overwritten. Note: assigning default value for $MASTER in
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./setup-exp.sh |
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./setup-exp.sh -n 12 -t 2 -x /perm/rd/damk/oifs -n 16 -t 2 -x /home/damk/oifs/model/openifs-ac/make/ccegnu-opt-chem-fftw/oifs/bin/master.exe |
Now repeat the test with chemistry for experiment oiac. This test runs in directory $SCRATCH/43r3/oiac/
.
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This test runs with a 30 min time step and due to the computational requirements for the added chemistry it will take much longer to complete.
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Note: If the XIOS server is to be used in the t21test experiments (option |
Note: only tm5 chemistry seems to work, model fails with bascoetm5
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