 edoardo
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a283be231c
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1) minor changes to metapeg_v2, but we no longer modify the chunk property and leave it to the default value (=True). Setting it to False causes segmentation errors in the adjoint loop, but works for direct simulations (for example in the normalization run) 2) added sim_opt_design, which is used to simulate an optimized design given the values of an optimized MaterialGrid after and outside the main optimization algorithm
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2026-05-27 14:55:09 +02:00 |
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edoardo
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1fafc62824
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trying split_chunks_evenly=True, previously it was set to false
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2026-05-27 10:04:15 +02:00 |
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edoardo
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caf555d248
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testing for NaN
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2026-05-27 09:27:44 +02:00 |
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edoardo
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7f8d9492d5
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testing again for segm. errors.
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2026-05-27 09:14:13 +02:00 |
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edoardo
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72517172c2
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increased solution time for testing
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2026-05-26 22:48:00 +02:00 |
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edoardo
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df865759c3
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increased resolution for testing
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2026-05-26 13:43:00 +02:00 |
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edoardo
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b21083f491
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modified reshaping to automatically account for correct dimensions
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2026-05-26 13:41:32 +02:00 |
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edoardo
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56d84e4c2f
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testing increasing resolution
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2026-05-26 10:18:07 +02:00 |
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edoardo
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70a5391762
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more debugging
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2026-05-26 10:09:25 +02:00 |
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edoardo
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f1a6fd25ab
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changed parameters for easier debugging
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2026-05-26 08:50:50 +02:00 |
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edoardo
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249d39aa73
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added faulthandler for testing
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2026-05-26 08:43:49 +02:00 |
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edoardo
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2cfce678a3
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testing for segmentation faults
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2026-05-26 08:41:58 +02:00 |
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edoardo
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7f362f3e47
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trying to lower resolution of design region to the same as the physics
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2026-05-25 17:21:44 +02:00 |
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edoardo
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c27f5a3896
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another parameter test
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2026-05-25 16:44:50 +02:00 |
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edoardo
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7039997fbd
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testing fields again
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2026-05-25 15:38:48 +02:00 |
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edoardo
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1311203563
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param. update
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2026-05-25 14:41:00 +02:00 |
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edoardo
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d113f54164
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add field plot utilities for normalization run
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2026-05-25 14:30:01 +02:00 |
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edoardo
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3be89321ee
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the stop condition on the normalization run needs to be better analyzed. Specifically, we should understand where to position the monitor point. Before, it was in a far field point, outside the simulation cell. I've seen the simulation does not converge, at first glance. Now I'll try position it in a real physical point inside the cell. Let's see if it converges in a different way.
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2026-05-24 22:45:15 +02:00 |
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edoardo
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10db14256e
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minor changes
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2026-05-24 21:00:07 +02:00 |
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edoardo
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b6f36ecaa7
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parameter update
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2026-05-24 18:20:37 +02:00 |
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edoardo
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762938960a
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modified version of metapeg, using epigraph and linewidth/spacing constraints
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2026-05-24 17:47:07 +02:00 |
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