Hi,
I'm using meep to calculate the band structure of waveguide band stucuture in
3D photonic crystal. When the resolution or cell size increase, I can't get the
complete band structure any more(when resolution=8, I can get a complete band).
The mode points at high K-point are alway lost. what's the reason for that？ I
changed the run time after the source is turned off. And I also set eps-
averaging true or false to try. It seems that run time and eps-averaging have
certain influence on it. But I still can't find the exact run time to get a
complete band structure for eps-averaging being true or false. How can I get a
complete band structure?
liurj
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