Hi,
I was wondering if there is a way to find the charge density or near-fields in
metamaterials from a simulation. I am trying to find the charge density at the
resonant frequency.
Best,
Daniel Heligman
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Dear Meep users,
I am using meep for many of my codes and everything was working fine so far.
For a couple of days I do face a weird problem when I execute any of my
codes.
For instance when I execute the example ring.ctl
>> meep ring.ctl
---
Initializing structure...
Working in 2D
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