Allocate default_material in the MPI shared_memory when copy Numpy arrays to meep
#2221
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Codecov Report
@@ 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
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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.