Allocate default_material in the MPI shared_memory when copy Numpy arrays to meep#2221
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estebvac wants to merge 2 commits intoNanoComp:masterfrom
Open
Allocate default_material in the MPI shared_memory when copy Numpy arrays to meep#2221estebvac wants to merge 2 commits intoNanoComp:masterfrom
default_material in the MPI shared_memory when copy Numpy arrays to meep#2221estebvac wants to merge 2 commits intoNanoComp:masterfrom
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Codecov Report✅ All modified and coverable lines are covered by tests. Additional details and impacted files@@ Coverage Diff @@
## master #2221 +/- ##
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- Coverage 73.24% 73.20% -0.05%
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Files 17 17
Lines 4897 4904 +7
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+ Hits 3587 3590 +3
- Misses 1310 1314 +4 🚀 New features to boost your workflow:
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Do you want to try fixing the pre-commit errors? |
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Related to discussion 2158 This is a possible way in which the memory is not copied multiple times per process, and leverages the use of the MPI shared memmory capabilities to reduce the memory consumption. In the example code showed in the discussion 2158, it was possible to increase the number of process running the simulation from 8 to 24 in a single node, since the memory consumption is reduced.