In your case, have you witnessed this kind of unbalanced behavior (unbalanced
memory, I
mean)?
Sorry, I do not remember exact details.
Let's see once again:
1817525 0 353m 221m 6080 R 99.8 1.4 1:10.41 1 meep-mpi
1817425 0 354m 222m 6388 R 100.2 1.4 1:10.41 6
Hi Nizamov,
Thanks for your comments. I should mention the fact that the previous
job correspond to normalization run, where you only have freespace
PMLs. My I have only one source plane term and a set of Bloch conditions. I
really don't know how meep splits the domain into chunks, but I was
Hi J D,
what Nizamov is true. You have to specify another file when using -A. This
option puts the dielectric for example as background, but you have to
specify the other file with the field (for example).
Another thing: you use z=1, z=0. Take into account that these numbers are
not coordinates
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