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mkdocs-project-dir/docs/Software_Guides/R.md

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@@ -150,7 +150,7 @@ To try this example, save this job script and the following R script (`doMPI_exa
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#$ -l tmpfs=15G
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# Set the name of the job.
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#$ -N doMPI-Ex1-12
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#$ -N R-doMPI-example
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# Select the MPI parallel environment with 12 processes, the maximum possible
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# on Myriad would be 36. On Kathleen, request at least 41 processes.
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gerun Rscript doMPI_example.R
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```
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The output is saved in `$HOME/doMPI-Ex1-12.o${JOB_ID}`.
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The output is saved in `$HOME/dR-doMPI-example.o${JOB_ID}`.
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If your jobscript is called `run-R-doMPI.sh` then your job submission command would be:
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```

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