Hi, I've configured a cluster with meep-mpi. I am able to execute the code. But the code while run with '-np 1' is completely run within 368 seconds where it took 410 seconds while run with '-np 2'. Similarly, the time keeps increasing for increasing number of processors which is not expected.
Also, I have a huge geometry which I want to simulate and is getting segmentation fault with single processor. I hoped to run it with multiple processor so that do decrease the probability of segmentation fault. Please help. Thanks and Regards, Ratnesh
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