Dear meep users,
I am trying to simulate the reflectance spectrum of a Stacked complementary “Plasmo – Photonic cristal” as described in the following paper: https://pubs.acs.org/doi/10.1021/nl504755d. I am using a cell of size 0.4 x 0.7 x 12 (microns). I have managed to get acceptable results with a resolution of 200 points /micron. However, the results are not fully converged (there is a thin 42nm gold layer which might be causing trouble). When I try to use a higher resolution, e.g. 250 points/micron, my code stops after defining the geometry: mpirun noticed that process rank 8 with PID ---- on node ------ exited on signal 9 (Killed). I think this is a problem of RAM because it only happens for big cells / high resolutions I have used a computer with 32Gb RAM and the amazon cluster, instance c4.4xlarge with the same result. I want to try with 64Gb amazon cluster instance, but anyway it won’t be posible to increase too much the resolution, because the RAM memory depends on res^3. Is there any way I can reduce the RAM usage for such a simulation, to get a higher resolution? Could it be because of a different reason? I can only think of reducing the cell (PML layers) and using non-dispersive models for the materials, but both methods compromise the results of my simulation. Thank you very much. Best regards, Juan.
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