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diff --git a/Docs/source/running_cpp/platforms.rst b/Docs/source/running_cpp/platforms.rst index 1d7093325..2a3ead381 100644 --- a/Docs/source/running_cpp/platforms.rst +++ b/Docs/source/running_cpp/platforms.rst @@ -37,6 +37,28 @@ regime), the following set of parameters provided good performance: * **2 grids per MPI**, *i.e.*, 16 grids per KNL node. +Running on Cori Haswell at NERSC +-------------------------------- + +The batch script below can be used to run a WarpX simulation on 1 `Haswell node <https://docs.nersc.gov/systems/cori/>`_ on the supercomputer Cori at NERSC. + +.. literalinclude:: ../../../Tools/BatchScripts/batch_cori_haswell.sh + :language: bash + +To run a simulation, copy the lines above to a file ``batch_cori_haswell.sh`` and +run +:: + + sbatch batch_cori_haswell.sh + +to submit the job. + +For a 3D simulation with a few (1-4) particles per cell using FDTD Maxwell +solver on Cori Haswell for a well load-balanced problem (in our case laser +wakefield acceleration simulation in a boosted frame in the quasi-linear +regime), the following set of parameters provided good performance: + +* **4 MPI ranks per Haswell node** (2 MPI ranks per `Intel Xeon E5-2698 v3 <https://ark.intel.com/content/www/us/en/ark/products/81060/intel-xeon-processor-e5-2698-v3-40m-cache-2-30-ghz.html>`_), with ``OMP_NUM_THREADS=16`` (which uses `2x hyperthreading <https://docs.nersc.gov/jobs/affinity/>`_) .. _running-cpp-summit: |