December 12, 2022 at 10:12 amDuangHsin HuangSubscriber
Recently I'm learning the calculation of 2D photonic crystal through Lumerical FDTD.
From this example: https://optics.ansys.com/hc/en-us/articles/360041566614-Rectangular-Photonic-Crystal-Bandstructure, I wanna know how to modify my input data (including the setup script, .lsf file... etc) in order to get a more detailed band structure (ie : 100 different k value instead of 30).
December 12, 2022 at 5:45 pm
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