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author | 2019-08-26 13:33:03 -0700 | |
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committer | 2019-08-26 13:33:03 -0700 | |
commit | 619f6e12c6dc782b7465465525dca80eded1cb72 (patch) | |
tree | 9b2ca96baab9f5fa7d01b6fc7b377039c9c67f2f /Docs/source/running_cpp/parallelization.rst | |
parent | 4aae9b3616e14e0a2072a9ff3bb6b1e5314958ed (diff) | |
download | WarpX-619f6e12c6dc782b7465465525dca80eded1cb72.tar.gz WarpX-619f6e12c6dc782b7465465525dca80eded1cb72.tar.zst WarpX-619f6e12c6dc782b7465465525dca80eded1cb72.zip |
add script to compute domain size and #cells
Diffstat (limited to 'Docs/source/running_cpp/parallelization.rst')
-rw-r--r-- | Docs/source/running_cpp/parallelization.rst | 7 |
1 files changed, 5 insertions, 2 deletions
diff --git a/Docs/source/running_cpp/parallelization.rst b/Docs/source/running_cpp/parallelization.rst index 94ac90ca8..a8c89f340 100644 --- a/Docs/source/running_cpp/parallelization.rst +++ b/Docs/source/running_cpp/parallelization.rst @@ -61,5 +61,8 @@ and MPI decomposition and computer architecture used for the run: * Amount of high-bandwidth memory. -Below is a list of experience-based parameters -that were observed to give good performance on given supercomputers. +Because these parameters put additional contraints on the domain size for a +simulation, it can be cumbersome to calculate the number of cells and the +physical size of the computational domain for a given resolution. This +:download:`Python script<../../../Tools/compute_domain.py>` does it +automatically. |