osiris-utils 1.1.6__py3-none-any.whl → 1.1.7__py3-none-any.whl
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- docs/source/_static/custom.css +53 -0
- docs/source/_static/quick_start_ez.png +0 -0
- docs/source/api/postprocess.rst +609 -0
- docs/source/api/sim_diag.rst +257 -0
- docs/source/api/utilities.rst +254 -0
- docs/source/conf.py +188 -0
- docs/source/contrib.rst +1 -0
- docs/source/index.rst +35 -0
- examples/edited-deck.1d +107 -0
- examples/example_Derivatives.ipynb +167 -0
- examples/example_FFT.ipynb +235 -0
- examples/example_InputDeck.ipynb +520 -0
- examples/example_Simulation_Diagnostic.ipynb +379 -0
- examples/example_data/HIST/fld_ene +256 -0
- examples/example_data/HIST/par01_ene +256 -0
- examples/example_data/HIST/par01_temp +255 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000000.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000001.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000002.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000003.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000004.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000005.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000006.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000007.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000008.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000009.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000010.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000011.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000012.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000013.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000014.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000015.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000016.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000017.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000018.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000019.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000020.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000021.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000022.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000023.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000024.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000025.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000026.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000027.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000028.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000029.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000030.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000031.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000032.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000033.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000034.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000035.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000036.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000037.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000038.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000039.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000040.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000041.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000042.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000043.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000044.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000045.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000046.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000047.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000048.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000049.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000050.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000051.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000052.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000053.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000054.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000055.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000056.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000057.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000058.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000059.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000060.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000061.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000062.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000063.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000064.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000065.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000066.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000067.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000068.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000069.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000070.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000071.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000072.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000073.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000074.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000075.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000076.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000077.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000078.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000079.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000080.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000081.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000082.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000083.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000084.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000085.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000086.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000087.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000088.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000089.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000090.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000091.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000092.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000093.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000094.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000095.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000096.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000097.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000098.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000099.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000100.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000101.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000102.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000103.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000104.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000105.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000106.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000107.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000108.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000109.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000110.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000111.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000112.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000113.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000114.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000115.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000116.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000117.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000118.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000119.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000120.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000121.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000122.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000123.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000124.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000125.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000126.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000127.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000128.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000129.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000130.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000131.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000132.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000133.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000134.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000135.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000136.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000137.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000138.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000139.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000140.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000141.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000142.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000143.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000144.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000145.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000146.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000147.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000148.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000149.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000150.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000151.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000152.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000153.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000154.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000155.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000156.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000157.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000158.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000159.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000160.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000161.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000162.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000163.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000164.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000165.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000166.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000167.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000168.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000169.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000170.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000171.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000172.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000173.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000174.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000175.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000176.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000177.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000178.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000179.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000180.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000181.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000182.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000183.h5 +0 -0
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- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000209.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000210.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000211.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000212.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000213.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000214.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000215.h5 +0 -0
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- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000219.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000220.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000221.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000222.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000223.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000224.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000225.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000226.h5 +0 -0
- examples/example_data/MS/DENSITY/electrons/charge/charge-electrons-000227.h5 +0 -0
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- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000203.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000204.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000205.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000206.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000207.h5 +0 -0
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- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000210.h5 +0 -0
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- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000246.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000247.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000248.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000249.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000250.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000251.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000252.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000253.h5 +0 -0
- examples/example_data/MS/run-info +132 -0
- examples/example_data/TIMINGS/timings-final +31 -0
- examples/example_data/run-info +132 -0
- examples/example_data/thermal.1d +108 -0
- examples/quick_start.ipynb +82 -0
- examples/quick_start.py +41 -0
- osiris_utils/__init__.py +83 -24
- osiris_utils/data/data.py +326 -196
- osiris_utils/data/diagnostic.py +168 -221
- osiris_utils/data/simulation.py +52 -37
- osiris_utils/decks/decks.py +11 -29
- osiris_utils/postprocessing/derivative.py +87 -38
- osiris_utils/postprocessing/fft.py +71 -55
- osiris_utils/postprocessing/field_centering.py +216 -48
- osiris_utils/postprocessing/heatflux_correction.py +42 -35
- osiris_utils/postprocessing/mft.py +105 -53
- osiris_utils/postprocessing/mft_for_gridfile.py +14 -11
- osiris_utils/postprocessing/postprocess.py +8 -7
- osiris_utils/postprocessing/pressure_correction.py +38 -22
- osiris_utils/utils.py +92 -90
- {osiris_utils-1.1.6.dist-info → osiris_utils-1.1.7.dist-info}/METADATA +58 -25
- osiris_utils-1.1.7.dist-info/RECORD +1062 -0
- {osiris_utils-1.1.6.dist-info → osiris_utils-1.1.7.dist-info}/WHEEL +1 -1
- osiris_utils-1.1.7.dist-info/top_level.txt +3 -0
- osiris_utils/gui/gui.py +0 -266
- osiris_utils-1.1.6.dist-info/RECORD +0 -25
- osiris_utils-1.1.6.dist-info/top_level.txt +0 -1
- /osiris_utils/{gui/__init__.py → py.typed} +0 -0
- {osiris_utils-1.1.6.dist-info → osiris_utils-1.1.7.dist-info}/licenses/LICENSE.txt +0 -0
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Post-Processing Framework
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=========================
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.. _postprocessing:
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The `osiris_utils` package provides a framework for post-processing OSIRIS simulation data through the `PostProcess` class.
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PostProcess Base Class
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----------------------
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.. _postprocess-class:
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.. autoclass:: osiris_utils.postprocessing.postprocess.PostProcess
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:noindex:
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Base class for all post-processing operations in osiris_utils.
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The PostProcess framework allows for applying custom transformations to OSIRIS diagnostics.
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It inherits from the Diagnostic class to ensure compatibility with the broader osiris_utils ecosystem.
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This method is never called directly; instead, subclasses implement specific post-processing operations.
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It provides a consistent interface for accessing and manipulating Post Processing routines as diagnostic data.
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**Key Attributes:**
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* ``name`` - Name of the post-processing operation
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* ``species`` - The plasma species to analyze (if applicable)
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**Key Methods:**
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* ``process(diagnostic)`` - Apply the post-processing to a diagnostic
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Integration with OSIRIS Diagnostics
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-----------------------------------
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Post-processors are designed to work seamlessly with the OSIRIS diagnostic system:
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* Results maintain compatibility with visualization tools
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* Processing operations can be applied to any diagnostic type, and even to other post-processors.
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* Post-processors can be used to create new diagnostics, which can then be further processed or visualized.
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Derivative Post-Processing
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==========================
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.. _derivative-api:
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The `Derivative_Simulation` module provides tools for computing various types of derivatives from simulation diagnostics.
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Derivative_Simulation Class
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---------------------------
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Post-processor for computing derivatives of diagnostic data. It can be though of as an operator that acts on the `Diagnostic` objects of a `Simulation` object.
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The Derivative_Simulation class provides a convenient interface for calculating derivatives of various simulation quantities.
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It works as a wrapper around the `Derivative_Diagnostic` class, managing the creation and caching of derivative objects.
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**Derivative Types:**
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**Usage Examples:**
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Basic usage with a simulation:
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.. autoclass:: osiris_utils.postprocessing.derivative.Derivative_Diagnostic
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Specialized diagnostic that represents a derivative of another diagnostic.
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This class handles the actual computation of derivatives while maintaining the Diagnostic interface.
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It inherits from the base Diagnostic class, ensuring that all mathematical operations and visualization
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methods work consistently.
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* Metadata preservation - grid information and other metadata is maintained
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Implementation Details
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----------------------
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The derivative calculation uses NumPy's gradient function with appropriate handling of boundary conditions:
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Performance Considerations
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--------------------------
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---------
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* Electric field gradients for energy analysis
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* Density gradients for instability studies
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+
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185
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+
2. **Calculating Curl and Divergence**:
|
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+
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187
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+
* Curl of magnetic field using spatial derivatives
|
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188
|
+
* Divergence of electric field for charge density validation
|
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+
|
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190
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+
3. **Growth Rate Analysis**:
|
|
191
|
+
|
|
192
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+
* Time derivatives to measure instability growth rates
|
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+
|
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194
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+
4. **Phase Velocity Measurements**:
|
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+
|
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196
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* Mixed space-time derivatives for wave analysis
|
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+
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+
Example: Computing Curl of B using `Derivative_Simulation`
|
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+
----------------------------------------------------------
|
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+
|
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|
+
This example shows how to compute the z-component of curl(B):
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+
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+
.. code-block:: python
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+
|
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+
from osiris_utils.data import Simulation
|
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+
from osiris_utils.postprocessing import Derivative
|
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+
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+
# Setup
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+
sim = Simulation('/path/to/input/deck')
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dx1 = Derivative_Simulation(sim, 'x1')
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dx2 = Derivative_Simulation(sim, 'x2')
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# Calculate curl(B)_z = dB2/dx1 - dB1/dx2
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+
dB2_dx1 = dx1["b2"]
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dB1_dx2 = dx2["b1"]
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# Compute curl B (z-component)
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curl_B_z = dB2_dx1 - dB1_dx2
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+
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+
Example: Computing Divergence of E using `Derivative_Diagnostic`
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+
----------------------------------------------------------------
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+
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+
This example shows how to compute the divergence of E:
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.. code-block:: python
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+
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+
from osiris_utils.data import Simulation
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+
from osiris_utils.postprocessing import Derivative_Diagnostic
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+
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# Setup
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+
e1 = Diagnostic('/path/to/folder', Species, "path/to/input/deck")
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+
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# Create derivative processor for x₁ and x₂ derivatives
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de1_dx1 = Derivative_Diagnostic(e1, 'x1')
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+
de1_dx2 = Derivative_Simulation(e1, 'x2')
|
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|
+
de1_dx3 = Derivative_Simulation(e1, 'x3')
|
|
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|
+
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|
+
# Calculate divergence of E = dE1/dx1 + dE2/dx2 + dE3/dx3
|
|
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|
+
dE1_dx1 = dx1["e1"]
|
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|
+
dE2_dx2 = dx2["e2"]
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|
+
dE3_dx3 = dx3["e3"]
|
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+
|
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# Compute divergence E
|
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|
+
div_E = dE1_dx1 + dE2_dx2 + dE3_dx3
|
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|
+
|
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|
+
Spectral Analysis with Fast Fourier Transform
|
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|
+
=============================================
|
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+
|
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|
+
.. _fft-api:
|
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+
|
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|
+
The `FFT_Simulation` module provides tools for performing spectral analysis on simulation diagnostics using the Fast Fourier Transform (FFT).
|
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|
+
|
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|
+
FFT_Simulation Class
|
|
253
|
+
-------------------------------------
|
|
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|
+
|
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|
+
.. autoclass:: osiris_utils.postprocessing.fft.FFT_Simulation
|
|
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|
+
:members:
|
|
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|
+
:special-members: __init__, __getitem__
|
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|
+
:show-inheritance:
|
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|
+
:noindex:
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|
260
|
+
|
|
261
|
+
Post-processor for computing power spectra of diagnostic data.
|
|
262
|
+
|
|
263
|
+
The FastFourierTransform class provides a convenient interface for calculating FFTs of various simulation quantities.
|
|
264
|
+
It works as a wrapper around the `FFT_Diagnostic` class, managing the creation and caching of FFT objects.
|
|
265
|
+
|
|
266
|
+
**Key Features:**
|
|
267
|
+
|
|
268
|
+
* Transform along time axis (axis=0)
|
|
269
|
+
* Transform along spatial axes (axis=1,2,3)
|
|
270
|
+
* Support for multi-dimensional FFTs
|
|
271
|
+
* Automatic windowing for improved spectral estimates
|
|
272
|
+
* Caching of results for efficient reuse
|
|
273
|
+
|
|
274
|
+
**Usage Examples:**
|
|
275
|
+
|
|
276
|
+
Basic usage with a simulation:
|
|
277
|
+
|
|
278
|
+
.. code-block:: python
|
|
279
|
+
|
|
280
|
+
from osiris_utils.data import Simulation
|
|
281
|
+
from osiris_utils.postprocessing import FFT_Simulation
|
|
282
|
+
|
|
283
|
+
# Create a simulation interface
|
|
284
|
+
sim = Simulation('/path/to/input/deck')
|
|
285
|
+
|
|
286
|
+
# Create an FFT processor for the first spatial dimension
|
|
287
|
+
fft = FFT_Simulation(sim, 1)
|
|
288
|
+
|
|
289
|
+
# Get the power spectrum of E1
|
|
290
|
+
e1_spectrum = fft['e1']
|
|
291
|
+
|
|
292
|
+
FFT_Diagnostic Class
|
|
293
|
+
--------------------
|
|
294
|
+
|
|
295
|
+
.. autoclass:: osiris_utils.postprocessing.fft.FFT_Diagnostic
|
|
296
|
+
:members:
|
|
297
|
+
:special-members: __init__, __getitem__
|
|
298
|
+
:show-inheritance:
|
|
299
|
+
:noindex:
|
|
300
|
+
|
|
301
|
+
Specialized diagnostic that represents the Fourier transform of a diagnostic.
|
|
302
|
+
|
|
303
|
+
This class handles the actual computation of FFTs while maintaining the Diagnostic interface.
|
|
304
|
+
It inherits from the base Diagnostic class, ensuring that all mathematical operations and visualization
|
|
305
|
+
methods work consistently.
|
|
306
|
+
|
|
307
|
+
**Key Methods:**
|
|
308
|
+
|
|
309
|
+
* ``load_all()`` - Computes the complete FFT for all timesteps
|
|
310
|
+
* ``omega()`` - Returns the frequency/wavenumber array
|
|
311
|
+
* ``kmax`` - Property returning the maximum wavenumber (Nyquist frequency)
|
|
312
|
+
|
|
313
|
+
**FFT Properties:**
|
|
314
|
+
|
|
315
|
+
* Power spectra are returned
|
|
316
|
+
* Data is properly shifted to place zero frequency at the center
|
|
317
|
+
* Hanning windows are applied to reduce spectral leakage
|
|
318
|
+
|
|
319
|
+
Implementation Details
|
|
320
|
+
----------------------
|
|
321
|
+
|
|
322
|
+
The FFT implementation includes several important features:
|
|
323
|
+
|
|
324
|
+
1. **Windowing**:
|
|
325
|
+
|
|
326
|
+
* Hanning windows are applied by default to reduce spectral leakage
|
|
327
|
+
* Different windows can be implemented by overriding `_get_window()`
|
|
328
|
+
* Windows are properly shaped to match data dimensionality
|
|
329
|
+
|
|
330
|
+
2. **FFT Calculation**:
|
|
331
|
+
|
|
332
|
+
* Single-axis FFTs use `np.fft.fft`
|
|
333
|
+
* Multi-dimensional FFTs use `np.fft.fftn`
|
|
334
|
+
* Results are properly shifted with `np.fft.fftshift`
|
|
335
|
+
* Power spectra are returned
|
|
336
|
+
|
|
337
|
+
3. **Memory Management**:
|
|
338
|
+
|
|
339
|
+
* Single-dimension spatial FFTs can be computed on-demand for individual timesteps
|
|
340
|
+
* Time-axis FFTs require all data to be loaded (via `load_all()`)
|
|
341
|
+
* Progress bars are displayed for long-running computations
|
|
342
|
+
|
|
343
|
+
Common Applications
|
|
344
|
+
-------------------
|
|
345
|
+
|
|
346
|
+
The FFT post-processor is valuable for many plasma physics analyses:
|
|
347
|
+
|
|
348
|
+
1. **Wave Analysis**:
|
|
349
|
+
|
|
350
|
+
* Identify wave modes and their frequencies
|
|
351
|
+
* Measure dispersion relations
|
|
352
|
+
* Analyze wave growth and damping
|
|
353
|
+
|
|
354
|
+
2. **Instability Studies**:
|
|
355
|
+
|
|
356
|
+
* Identify dominant wavenumbers in instabilities
|
|
357
|
+
* Track growth of specific modes
|
|
358
|
+
|
|
359
|
+
3. **Energy Cascade**:
|
|
360
|
+
|
|
361
|
+
* Examine energy distribution across scales
|
|
362
|
+
* Study turbulence through k-space analysis
|
|
363
|
+
|
|
364
|
+
4. **Noise Identification**:
|
|
365
|
+
|
|
366
|
+
* Separate physical signals from numerical noise
|
|
367
|
+
* Identify grid-scale artifacts
|
|
368
|
+
|
|
369
|
+
Example: Computing a Dispersion Relation
|
|
370
|
+
----------------------------------------
|
|
371
|
+
|
|
372
|
+
This example shows how to compute and visualize a dispersion relation:
|
|
373
|
+
|
|
374
|
+
.. code-block:: python
|
|
375
|
+
|
|
376
|
+
from osiris_utils.data import Simulation
|
|
377
|
+
from osiris_utils.postprocessing import FFT_Simulation
|
|
378
|
+
import numpy as np
|
|
379
|
+
import matplotlib.pyplot as plt
|
|
380
|
+
|
|
381
|
+
# Setup
|
|
382
|
+
sim = Simulation('/path/to/input/deck')
|
|
383
|
+
|
|
384
|
+
# Create FFT processor for both time and space
|
|
385
|
+
# We'll do a 2D FFT - time (axis 0) and x1 (axis 1)
|
|
386
|
+
fft_processor = FFT_Simulation(sim, (0, 1))
|
|
387
|
+
|
|
388
|
+
# Get E1 field and compute its FFT
|
|
389
|
+
e1_fft = fft_processor['e1']
|
|
390
|
+
e1_fft.load_all() # Must load all for time-domain FFT
|
|
391
|
+
|
|
392
|
+
# Get frequency and wavenumber arrays
|
|
393
|
+
time_steps = sim['e1'].nx[0]
|
|
394
|
+
omega = np.fft.fftfreq(time_steps, d=sim['e1'].dt * sim['e1'].ndump)
|
|
395
|
+
omega = np.fft.fftshift(omega)
|
|
396
|
+
|
|
397
|
+
k = np.fft.fftfreq(sim['e1'].nx[1], d=sim['e1'].dx[0])
|
|
398
|
+
k = np.fft.fftshift(k)
|
|
399
|
+
|
|
400
|
+
# Plot the dispersion relation
|
|
401
|
+
plt.figure(figsize=(10, 8))
|
|
402
|
+
plt.pcolormesh(k, omega, np.log10(e1_fft.data), cmap='inferno', shading='auto')
|
|
403
|
+
plt.colorbar(label='log₁₀(Power)')
|
|
404
|
+
plt.xlabel('Wavenumber k')
|
|
405
|
+
plt.ylabel('Frequency ω')
|
|
406
|
+
plt.title('E1 Dispersion Relation')
|
|
407
|
+
|
|
408
|
+
plt.tight_layout()
|
|
409
|
+
plt.show()
|
|
410
|
+
|
|
411
|
+
Performance Considerations
|
|
412
|
+
--------------------------
|
|
413
|
+
|
|
414
|
+
For large datasets, consider these performance optimizations:
|
|
415
|
+
|
|
416
|
+
1. **Memory Usage**:
|
|
417
|
+
|
|
418
|
+
* For large 3D simulations, compute FFTs along one dimension at a time
|
|
419
|
+
* Use `delete()` and `delete_all()` to free memory when finished with results
|
|
420
|
+
|
|
421
|
+
2. **Computation Time**:
|
|
422
|
+
|
|
423
|
+
* Multi-dimensional FFTs are computationally intensive
|
|
424
|
+
* The `load_all()` method displays a progress bar for long calculations
|
|
425
|
+
* For time-critical applications, consider downsampling data before FFT
|
|
426
|
+
|
|
427
|
+
3. **Storage Efficiency**:
|
|
428
|
+
|
|
429
|
+
* FFT results can be larger than the original data (complex values)
|
|
430
|
+
* For very large datasets, consider saving results to disk using NumPy's `save` function
|
|
431
|
+
|
|
432
|
+
|
|
433
|
+
Mean Field Theory Analysis
|
|
434
|
+
==========================
|
|
435
|
+
|
|
436
|
+
.. _mft-api:
|
|
437
|
+
|
|
438
|
+
The Mean Field Theory (MFT) module provides tools for decomposing simulation data into average (mean) and fluctuation components, a fundamental approach in plasma physics analysis.
|
|
439
|
+
|
|
440
|
+
MFT_Simulation Class
|
|
441
|
+
--------------------------------
|
|
442
|
+
|
|
443
|
+
.. autoclass:: osiris_utils.postprocessing.mft.MFT_Simulation
|
|
444
|
+
:members:
|
|
445
|
+
:special-members: __init__, __getitem__
|
|
446
|
+
:show-inheritance:
|
|
447
|
+
:noindex:
|
|
448
|
+
|
|
449
|
+
Post-processor for performing mean field decomposition of diagnostic data.
|
|
450
|
+
|
|
451
|
+
The MFT_Simulation class provides a convenient interface for separating plasma quantities into their average and fluctuating components along a specified axis.
|
|
452
|
+
|
|
453
|
+
**Key Features:**
|
|
454
|
+
|
|
455
|
+
* Decompose field or particle quantities into mean and fluctuating parts
|
|
456
|
+
* Support for analysis along any spatial dimension
|
|
457
|
+
* Lazy evaluation for memory-efficient processing
|
|
458
|
+
* Full diagnostic interfaces for both components
|
|
459
|
+
|
|
460
|
+
**Usage Examples:**
|
|
461
|
+
|
|
462
|
+
Basic decomposition:
|
|
463
|
+
|
|
464
|
+
.. code-block:: python
|
|
465
|
+
|
|
466
|
+
from osiris_utils.data import Simulation
|
|
467
|
+
from osiris_utils.postprocessing import MFT_Simulation
|
|
468
|
+
|
|
469
|
+
# Create a simulation interface
|
|
470
|
+
sim = Simulation('/path/to/input/deck')
|
|
471
|
+
|
|
472
|
+
# Create MFT analyzer for x₁ direction (axis=1)
|
|
473
|
+
mft = MFT_Simulation(sim, 1)
|
|
474
|
+
|
|
475
|
+
# Get MFT decomposition of electric field E₁
|
|
476
|
+
mft_e1 = mft['e1']
|
|
477
|
+
|
|
478
|
+
# Access average component
|
|
479
|
+
e1_avg = mft_e1['avg']
|
|
480
|
+
|
|
481
|
+
# Access fluctuation component
|
|
482
|
+
e1_delta = mft_e1['delta']
|
|
483
|
+
|
|
484
|
+
# Load specific timesteps
|
|
485
|
+
timestep_10_avg = e1_avg[10]
|
|
486
|
+
timestep_10_delta = e1_delta[10]
|
|
487
|
+
|
|
488
|
+
# Load all data
|
|
489
|
+
e1_avg.load_all()
|
|
490
|
+
e1_delta.load_all()
|
|
491
|
+
|
|
492
|
+
MFT_Diagnostic Class
|
|
493
|
+
--------------------
|
|
494
|
+
|
|
495
|
+
.. autoclass:: osiris_utils.postprocessing.mft.MFT_Diagnostic
|
|
496
|
+
:members:
|
|
497
|
+
:special-members: __init__, __getitem__
|
|
498
|
+
:show-inheritance:
|
|
499
|
+
:noindex:
|
|
500
|
+
|
|
501
|
+
Container class that manages both average and fluctuation components of a diagnostic.
|
|
502
|
+
|
|
503
|
+
This class acts as a manager for the decomposition, providing access to both components
|
|
504
|
+
through a dictionary-like interface.
|
|
505
|
+
|
|
506
|
+
**Key Methods:**
|
|
507
|
+
|
|
508
|
+
* ``__getitem__(key)`` - Access either 'avg' or 'delta' components
|
|
509
|
+
* ``load_all()`` - Load both components into memory
|
|
510
|
+
|
|
511
|
+
MFT_Diagnostic_Average Class
|
|
512
|
+
----------------------------
|
|
513
|
+
|
|
514
|
+
.. autoclass:: osiris_utils.postprocessing.mft.MFT_Diagnostic_Average
|
|
515
|
+
:members:
|
|
516
|
+
:special-members: __init__, __getitem__
|
|
517
|
+
:show-inheritance:
|
|
518
|
+
:noindex:
|
|
519
|
+
|
|
520
|
+
Specialized diagnostic that represents the average component.
|
|
521
|
+
|
|
522
|
+
This class provides the average (mean) of the original diagnostic along the specified axis,
|
|
523
|
+
maintaining the full Diagnostic interface.
|
|
524
|
+
|
|
525
|
+
**Key Methods:**
|
|
526
|
+
|
|
527
|
+
* ``load_all()`` - Compute and store the complete average dataset
|
|
528
|
+
* ``__getitem__(index)`` - Compute average for a specific timestep on-demand
|
|
529
|
+
|
|
530
|
+
MFT_Diagnostic_Fluctuations Class
|
|
531
|
+
---------------------------------
|
|
532
|
+
|
|
533
|
+
.. autoclass:: osiris_utils.postprocessing.mft.MFT_Diagnostic_Fluctuations
|
|
534
|
+
:members:
|
|
535
|
+
:special-members: __init__, __getitem__
|
|
536
|
+
:show-inheritance:
|
|
537
|
+
:noindex:
|
|
538
|
+
|
|
539
|
+
Specialized diagnostic that represents the fluctuation component.
|
|
540
|
+
|
|
541
|
+
This class provides the fluctuations (deviations from the average) of the original diagnostic
|
|
542
|
+
along the specified axis, maintaining the full Diagnostic interface.
|
|
543
|
+
|
|
544
|
+
**Key Methods:**
|
|
545
|
+
|
|
546
|
+
* ``load_all()`` - Compute and store the complete fluctuation dataset
|
|
547
|
+
* ``__getitem__(index)`` - Compute fluctuations for a specific timestep on-demand
|
|
548
|
+
|
|
549
|
+
Mean Field Theory Concepts
|
|
550
|
+
--------------------------
|
|
551
|
+
|
|
552
|
+
Mean Field Theory is a fundamental approach in plasma physics that decomposes quantities into:
|
|
553
|
+
|
|
554
|
+
1. **Average Component** (⟨A⟩):
|
|
555
|
+
|
|
556
|
+
* Represents large-scale, slowly varying background
|
|
557
|
+
* Computed by averaging over a specific dimension
|
|
558
|
+
* Contains systematic behavior of the system
|
|
559
|
+
|
|
560
|
+
2. **Fluctuation Component** (δA):
|
|
561
|
+
|
|
562
|
+
* Represents small-scale, rapidly varying perturbations
|
|
563
|
+
* Computed as δA = A - ⟨A⟩
|
|
564
|
+
* Contains turbulence, waves, and other transient phenomena
|
|
565
|
+
|
|
566
|
+
This decomposition allows for:
|
|
567
|
+
|
|
568
|
+
* Separation of scales in multi-scale phenomena
|
|
569
|
+
* Analysis of energy transfer between scales
|
|
570
|
+
* Study of instability development and turbulence
|
|
571
|
+
* Identification of coherent structures
|
|
572
|
+
|
|
573
|
+
Implementation Details
|
|
574
|
+
----------------------
|
|
575
|
+
|
|
576
|
+
The MFT implementation includes several important features:
|
|
577
|
+
|
|
578
|
+
1. **Averaging Mechanism**:
|
|
579
|
+
|
|
580
|
+
* Uses NumPy's `mean()` function along the specified axis
|
|
581
|
+
* For on-demand calculation, properly reshapes arrays for broadcasting
|
|
582
|
+
|
|
583
|
+
2. **Memory Management**:
|
|
584
|
+
|
|
585
|
+
* Both components can be calculated on-demand for specific timesteps
|
|
586
|
+
* Complete datasets can be pre-computed using `load_all()`
|
|
587
|
+
* Metadata is preserved from the original diagnostic
|
|
588
|
+
|
|
589
|
+
3. **Dimensional Handling**:
|
|
590
|
+
|
|
591
|
+
* Works with 1D, 2D, and 3D data
|
|
592
|
+
* Manages axis indexing differences between full arrays and individual timesteps
|
|
593
|
+
|
|
594
|
+
Performance Considerations
|
|
595
|
+
--------------------------
|
|
596
|
+
|
|
597
|
+
For large datasets, consider these performance optimizations:
|
|
598
|
+
|
|
599
|
+
1. **Memory Usage**:
|
|
600
|
+
|
|
601
|
+
* Use on-demand calculation with indexing when analyzing individual timesteps
|
|
602
|
+
* Only call `load_all()` when analyzing the full time evolution
|
|
603
|
+
* Use `delete()` and `delete_all()` to free memory when finished with results
|
|
604
|
+
|
|
605
|
+
2. **Computation Efficiency**:
|
|
606
|
+
|
|
607
|
+
* Averaging is computationally inexpensive compared to other operations
|
|
608
|
+
* For 2D/3D data, consider which axis to average along based on your physics
|
|
609
|
+
* For iterative analysis, calculate fluctuations only when needed
|