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advice on restarting
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(advice on restarting) |
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===Notes=== <!--T:15--> | ===Notes=== <!--T:15--> | ||
* To make sure that the program runs efficiently and makes use of all the resources or the cores asked for in your job script, please add this line <code>%pal nprocs <ncores> end</code> to your input file as shown in the above example. Replace <code><ncores></code> by the number of cores you used in your script. | * To make sure that the program runs efficiently and makes use of all the resources or the cores asked for in your job script, please add this line <code>%pal nprocs <ncores> end</code> to your input file as shown in the above example. Replace <code><ncores></code> by the number of cores you used in your script. | ||
* If you want to restart a calculation, delete the file <code>*.hostnames</code> (e.g <code>benzene.hostnames</code> in the above example) before you submit the followup job. If you do not, the job is likely to fail with the error message <code>All nodes which are allocated for this job are already filled.</code> | |||
===(Sep. 6 2019) Temporary fix to OpenMPI version inconsistency issue=== <!--T:16--> | ===(Sep. 6 2019) Temporary fix to OpenMPI version inconsistency issue=== <!--T:16--> | ||