osiris-utils 1.1.4__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-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
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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-000201.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000202.h5 +0 -0
- 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
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000208.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000209.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000210.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000211.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000212.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000213.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000214.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000215.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000216.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000217.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000218.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000219.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000220.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000221.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000222.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000223.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000224.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000225.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000226.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000227.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000228.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000229.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000230.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000231.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000232.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000233.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000234.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000235.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000236.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000237.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000238.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000239.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000240.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000241.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000242.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000243.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000244.h5 +0 -0
- examples/example_data/MS/UDIST/electrons/vfl1/vfl1-electrons-000245.h5 +0 -0
- 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 +85 -20
- osiris_utils/data/data.py +591 -187
- osiris_utils/data/diagnostic.py +644 -239
- osiris_utils/data/simulation.py +77 -49
- osiris_utils/decks/decks.py +11 -29
- osiris_utils/postprocessing/derivative.py +111 -82
- osiris_utils/postprocessing/fft.py +77 -67
- osiris_utils/postprocessing/field_centering.py +336 -0
- osiris_utils/postprocessing/heatflux_correction.py +200 -0
- osiris_utils/postprocessing/mft.py +108 -70
- osiris_utils/postprocessing/mft_for_gridfile.py +14 -11
- osiris_utils/postprocessing/postprocess.py +8 -7
- osiris_utils/postprocessing/pressure_correction.py +187 -0
- osiris_utils/utils.py +174 -33
- {osiris_utils-1.1.4.dist-info → osiris_utils-1.1.7.dist-info}/METADATA +58 -25
- osiris_utils-1.1.7.dist-info/RECORD +1062 -0
- {osiris_utils-1.1.4.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-1.1.4.dist-info/RECORD +0 -22
- osiris_utils-1.1.4.dist-info/top_level.txt +0 -1
- /osiris_utils/{gui/__init__.py → py.typed} +0 -0
- {osiris_utils-1.1.4.dist-info → osiris_utils-1.1.7.dist-info}/licenses/LICENSE.txt +0 -0
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import numpy as np
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from ..data.diagnostic import Diagnostic
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from ..data.simulation import Simulation
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from .postprocess import PostProcess
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from .pressure_correction import PressureCorrection_Simulation
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OSIRIS_H = ["q1", "q2", "q3"]
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class HeatfluxCorrection_Simulation(PostProcess):
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def __init__(self, simulation):
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super().__init__("HeatfluxCorrection Simulation")
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"""
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Class to correct pressure tensor components by subtracting Reynolds stress.
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Parameters
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----------
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sim : Simulation
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The simulation object.
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heatflux : str
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The heatflux component to center.
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"""
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if not isinstance(simulation, Simulation):
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raise ValueError("Simulation must be a Simulation object.")
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self._simulation = simulation
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self._heatflux_corrected = {}
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self._species_handler = {}
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def __getitem__(self, key):
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if key in self._simulation._species:
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if key not in self._species_handler:
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self._species_handler[key] = HeatfluxCorrection_Species_Handler(self._simulation[key], self._simulation)
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return self._species_handler[key]
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if key not in OSIRIS_H:
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raise ValueError(f"Invalid heatflux component {key}. Supported: {OSIRIS_H}.")
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if key not in self._heatflux_corrected:
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print("Weird that it got here - heatflux is always species dependent on OSIRIS")
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self._heatflux_corrected[key] = HeatfluxCorrection_Diagnostic(self._simulation[key], self._simulation)
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return self._heatflux_corrected[key]
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def delete_all(self):
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self._heatflux_corrected = {}
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def delete(self, key):
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if key in self._heatflux_corrected:
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del self._heatflux_corrected[key]
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else:
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print(f"Heatflux {key} not found in simulation")
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def process(self, diagnostic):
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"""Apply heatflux correction to a diagnostic"""
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return HeatfluxCorrection_Diagnostic(diagnostic, self._simulation)
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class HeatfluxCorrection_Diagnostic(Diagnostic):
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def __init__(self, diagnostic, vfl_i, Pjj_list, vfl_j_list, Pji_list):
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"""
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Class to correct the pressure in the simulation.
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Parameters
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----------
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diagnostic : Diagnostic
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The diagnostic object.
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"""
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if hasattr(diagnostic, "_species"):
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super().__init__(
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simulation_folder=(diagnostic._simulation_folder if hasattr(diagnostic, "_simulation_folder") else None),
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species=diagnostic._species,
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)
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else:
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super().__init__(None)
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self.postprocess_name = "HFL_CORR"
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if diagnostic._name not in OSIRIS_H:
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raise ValueError(f"Invalid heatflux component {diagnostic._name}. Supported: {OSIRIS_H}")
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self._diag = diagnostic
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# The density and velocities are now passed as arguments (so it can doesn't depend on the simulation)
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self._vfl_i = vfl_i
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self._Pjj_list = Pjj_list
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self._vfl_j_list = vfl_j_list
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self._Pji_list = Pji_list
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for attr in [
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"_dt",
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"_dx",
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"_ndump",
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"_axis",
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"_nx",
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"_x",
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"_grid",
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"_dim",
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"_maxiter",
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"_type",
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]:
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if hasattr(diagnostic, attr):
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setattr(self, attr, getattr(diagnostic, attr))
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self._original_name = diagnostic._name
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self._name = diagnostic._name + "_corrected"
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self._data = None
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self._all_loaded = False
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def load_all(self):
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if self._data is not None:
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return self._data
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if not hasattr(self._diag, "_data") or self._diag._data is None:
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self._diag.load_all()
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print(f"Loading {self._species._name} {self._original_name} diagnostic")
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self._vfl_i.load_all()
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for vfl_j in self._vfl_j_list:
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vfl_j.load_all()
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for Pji in self._Pji_list:
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Pji.load_all()
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for Pjj in self._Pjj_list:
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Pjj.load_all()
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q = self._diag.data
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vfl_i = self._vfl_i.data
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trace_P = sum(Pjj.data for Pjj in self._Pjj_list)
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# Sum over j: vfl_j * Pji
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vfl_dot_Pji = sum(vfl_j.data * Pji.data for vfl_j, Pji in zip(self._vfl_j_list, self._Pji_list, strict=False))
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self._data = 2 * q - 0.5 * vfl_i * trace_P - vfl_dot_Pji
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self._all_loaded = True
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return self._data
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def __getitem__(self, index):
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"""Get data at a specific index"""
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if self._all_loaded and self._data is not None:
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return self._data[index]
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if isinstance(index, int):
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return next(self._data_generator(index))
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elif isinstance(index, slice):
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start = 0 if index.start is None else index.start
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step = 1 if index.step is None else index.step
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stop = self._diag._maxiter if index.stop is None else index.stop
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return np.array([next(self._data_generator(i)) for i in range(start, stop, step)])
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else:
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raise ValueError("Invalid index type. Use int or slice.")
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def _data_generator(self, index):
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q = self._diag[index]
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vfl_i = self._vfl_i[index]
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trace_P = sum(Pjj[index] for Pjj in self._Pjj_list)
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vfl_dot_Pji = sum(vfl_j[index] * Pji[index] for vfl_j, Pji in zip(self._vfl_j_list, self._Pji_list, strict=False))
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159
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yield 2 * q - 0.5 * vfl_i * trace_P - vfl_dot_Pji
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class HeatfluxCorrection_Species_Handler:
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"""
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Class to handle heatflux correction for a species.
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Acts as a wrapper for the HeatfluxCorrection_Diagnostic class.
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Not intended to be used directly, but through the HeatfluxCorrection_Simulation class.
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Parameters
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----------
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species_handler : Species_Handler
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The species handler object.
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simulation : Simulation
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The simulation object.
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"""
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def __init__(self, species_handler, simulation):
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self._species_handler = species_handler
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self._simulation = simulation
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self._heatflux_corrected = {}
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def __getitem__(self, key):
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if key not in self._heatflux_corrected:
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diag = self._species_handler[key]
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# Velocities alwayes depend on the species so this can be done here
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i = int(key[-1]) # Get i from 'q1', 'q2', etc.
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vfl_i = self._species_handler[f"vfl{i}"]
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# Load trace(P): sum over Pjj
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Pjj_list = [self._species_handler[f"P{j}{j}"] for j in range(1, diag._dim + 1)]
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195
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# Compute quantities for vfl_j * P_{ji}
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vfl_j_list = [self._species_handler[f"vfl{j}"] for j in range(1, diag._dim + 1)]
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197
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Pji_list = [PressureCorrection_Simulation(self._simulation)[diag._species._name][f"P{j}{i}"] for j in range(1, diag._dim + 1)]
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198
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self._heatflux_corrected[key] = HeatfluxCorrection_Diagnostic(diag, vfl_i, Pjj_list, vfl_j_list, Pji_list)
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200
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return self._heatflux_corrected[key]
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@@ -1,11 +1,13 @@
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import numpy as np
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from ..data.diagnostic import Diagnostic
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from ..data.simulation import Simulation
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from .postprocess import PostProcess
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from ..data.diagnostic import Diagnostic
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class MFT_Simulation(PostProcess):
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"""
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Class to compute the
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Class to compute the Mean Field Theory approximation of a diagnostic. Works as a wrapper for the MFT_Diagnostic class.
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Inherits from PostProcess to ensure all operation overloads work properly.
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Parameters
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@@ -15,11 +17,6 @@ class MeanFieldTheory_Simulation(PostProcess):
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mft_axis : int
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The axis to compute the mean field theory.
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Example
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-------
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-
>>> sim = Simulation('electrons', 'path/to/simulation')
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>>> mft = MeanFieldTheory(sim, 1)
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>>> mft_e1 = mft['e1']
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"""
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def __init__(self, simulation, mft_axis=None):
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if key not in self._mft_computed:
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self._mft_computed[key] = MFT_Diagnostic(self._simulation[key], self._mft_axis)
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return self._mft_computed[key]
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def delete_all(self):
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"""Apply mean field theory to a diagnostic"""
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return MFT_Diagnostic(diagnostic, self._mft_axis)
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class MFT_Diagnostic(Diagnostic):
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"""
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Class to compute mean field theory of a diagnostic.
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The axis to compute mean field theory along.
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-------
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>>> sim = Simulation('electrons', 'path/to/simulation')
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>>> diag = sim['e1']
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>>> mft = MFT_Diagnostic(diag, 1)
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>>> avg = mft['avg']
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>>> delta = mft['delta']
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"""
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def __init__(self, diagnostic, mft_axis):
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if hasattr(diagnostic,
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species=diagnostic._species,
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)
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self._name = f"MFT[{diagnostic._name}]"
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"_type",
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]:
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setattr(self, attr, getattr(diagnostic, attr))
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def __getitem__(self, key):
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"""
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Get a component of the mean field theory.
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Parameters
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----------
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key : str
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Either "avg" for average or "delta" for fluctuations.
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Returns
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-------
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Diagnostic
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self._components["avg"] = MFT_Diagnostic_Average(self._diag, self._mft_axis)
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return self._components["avg"]
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elif key == "delta":
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self._components["delta"] = MFT_Diagnostic_Fluctuations(self._diag, self._mft_axis)
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return self._components["delta"]
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else:
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raise ValueError("Invalid MFT component. Use 'avg' or 'delta'.")
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def load_all(self):
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"""Load both average and fluctuation components"""
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# This will compute both components at once for efficiency
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if "avg" not in self._components:
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self._components["avg"] = MFT_Diagnostic_Average(self._diag, self._mft_axis)
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if "delta" not in self._components:
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self._components["delta"] = MFT_Diagnostic_Fluctuations(self._diag, self._mft_axis)
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+
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# Load both components
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self._components["avg"].load_all()
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self._components["delta"].load_all()
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# Mark this container as loaded
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self._all_loaded = True
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+
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return self._components
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+
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class MFT_Diagnostic_Average(Diagnostic):
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"""
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Class to compute the average component of mean field theory.
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@@ -152,23 +160,23 @@ class MFT_Diagnostic_Average(Diagnostic):
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mft_axis : int
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The axis to compute the mean field theory.
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|
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Example
|
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|
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-------
|
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|
-
>>> sim = Simulation('electrons', 'path/to/simulation')
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|
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>>> diag = sim['e1']
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|
-
>>> avg = MFT_Diagnostic_Average(diag, 1)
|
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|
"""
|
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|
def __init__(self, diagnostic, mft_axis):
|
|
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|
# Initialize with the same species as the diagnostic
|
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|
-
if hasattr(diagnostic,
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|
-
super().__init__(
|
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|
+
if hasattr(diagnostic, "_species"):
|
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|
+
super().__init__(
|
|
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|
+
simulation_folder=(diagnostic._simulation_folder if hasattr(diagnostic, "_simulation_folder") else None),
|
|
170
|
+
species=diagnostic._species,
|
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|
+
)
|
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|
else:
|
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|
super().__init__(None)
|
|
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|
-
|
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|
+
|
|
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175
|
if mft_axis is None:
|
|
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176
|
raise ValueError("Mean field theory axis must be specified.")
|
|
171
|
-
|
|
177
|
+
|
|
178
|
+
self.postprocess_name = "MFT_AVG"
|
|
179
|
+
|
|
172
180
|
self._name = f"MFT_avg[{diagnostic._name}, {mft_axis}]"
|
|
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181
|
self._diag = diagnostic
|
|
174
182
|
self._mft_axis = mft_axis
|
|
@@ -176,17 +184,31 @@ class MFT_Diagnostic_Average(Diagnostic):
|
|
|
176
184
|
self._all_loaded = False
|
|
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185
|
|
|
178
186
|
# Copy all relevant attributes from diagnostic
|
|
179
|
-
for attr in [
|
|
187
|
+
for attr in [
|
|
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|
+
"_dt",
|
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|
+
"_dx",
|
|
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|
+
"_ndump",
|
|
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|
+
"_axis",
|
|
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|
+
"_nx",
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|
+
"_x",
|
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|
+
"_grid",
|
|
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|
+
"_dim",
|
|
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|
+
"_maxiter",
|
|
197
|
+
"_type",
|
|
198
|
+
]:
|
|
180
199
|
if hasattr(diagnostic, attr):
|
|
181
200
|
setattr(self, attr, getattr(diagnostic, attr))
|
|
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201
|
|
|
183
202
|
def load_all(self):
|
|
184
203
|
"""Load all data and compute the average"""
|
|
204
|
+
if self._diag._all_loaded is True:
|
|
205
|
+
print("Diagnostic data already loaded ... applyting MFT")
|
|
206
|
+
self._data = self._diag._data
|
|
185
207
|
if self._data is not None:
|
|
186
208
|
print("Data already loaded")
|
|
187
209
|
return self._data
|
|
188
|
-
|
|
189
|
-
if not hasattr(self._diag,
|
|
210
|
+
|
|
211
|
+
if not hasattr(self._diag, "_data") or self._diag._data is None:
|
|
190
212
|
self._diag.load_all()
|
|
191
213
|
|
|
192
214
|
if self._mft_axis is None:
|
|
@@ -196,7 +218,7 @@ class MFT_Diagnostic_Average(Diagnostic):
|
|
|
196
218
|
|
|
197
219
|
self._all_loaded = True
|
|
198
220
|
return self._data
|
|
199
|
-
|
|
221
|
+
|
|
200
222
|
def _data_generator(self, index):
|
|
201
223
|
"""Generate average data for a specific index"""
|
|
202
224
|
if self._mft_axis is not None:
|
|
@@ -204,16 +226,16 @@ class MFT_Diagnostic_Average(Diagnostic):
|
|
|
204
226
|
data = self._diag[index]
|
|
205
227
|
# Compute the average (mean) along the specified axis
|
|
206
228
|
# Note: When accessing a slice, axis numbering is 0-based
|
|
207
|
-
avg = np.expand_dims(data.mean(axis=self._mft_axis-1), axis=-1)
|
|
229
|
+
avg = np.expand_dims(data.mean(axis=self._mft_axis - 1), axis=-1)
|
|
208
230
|
yield avg
|
|
209
231
|
else:
|
|
210
232
|
raise ValueError("Invalid axis for mean field theory.")
|
|
211
|
-
|
|
233
|
+
|
|
212
234
|
def __getitem__(self, index):
|
|
213
235
|
"""Get average at a specific index"""
|
|
214
236
|
if self._all_loaded and self._data is not None:
|
|
215
237
|
return self._data[index]
|
|
216
|
-
|
|
238
|
+
|
|
217
239
|
# Otherwise compute on-demand
|
|
218
240
|
if isinstance(index, int):
|
|
219
241
|
return next(self._data_generator(index))
|
|
@@ -224,7 +246,8 @@ class MFT_Diagnostic_Average(Diagnostic):
|
|
|
224
246
|
return np.array([next(self._data_generator(i)) for i in range(start, stop, step)])
|
|
225
247
|
else:
|
|
226
248
|
raise ValueError("Invalid index type. Use int or slice.")
|
|
227
|
-
|
|
249
|
+
|
|
250
|
+
|
|
228
251
|
class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
229
252
|
"""
|
|
230
253
|
Class to compute the fluctuation component of mean field theory.
|
|
@@ -237,23 +260,23 @@ class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
|
237
260
|
mft_axis : int
|
|
238
261
|
The axis to compute the mean field theory.
|
|
239
262
|
|
|
240
|
-
Example
|
|
241
|
-
-------
|
|
242
|
-
>>> sim = Simulation('electrons', 'path/to/simulation')
|
|
243
|
-
>>> diag = sim['e1']
|
|
244
|
-
>>> delta = MFT_Diagnostic_Fluctuations(diag, 1)
|
|
245
263
|
"""
|
|
246
|
-
|
|
264
|
+
|
|
247
265
|
def __init__(self, diagnostic, mft_axis):
|
|
248
266
|
# Initialize with the same species as the diagnostic
|
|
249
|
-
if hasattr(diagnostic,
|
|
250
|
-
super().__init__(
|
|
267
|
+
if hasattr(diagnostic, "_species"):
|
|
268
|
+
super().__init__(
|
|
269
|
+
simulation_folder=(diagnostic._simulation_folder if hasattr(diagnostic, "_simulation_folder") else None),
|
|
270
|
+
species=diagnostic._species,
|
|
271
|
+
)
|
|
251
272
|
else:
|
|
252
273
|
super().__init__(None)
|
|
253
|
-
|
|
274
|
+
|
|
254
275
|
if mft_axis is None:
|
|
255
276
|
raise ValueError("Mean field theory axis must be specified.")
|
|
256
|
-
|
|
277
|
+
|
|
278
|
+
self.postprocess_name = "MFT_FLT"
|
|
279
|
+
|
|
257
280
|
self._name = f"MFT_delta[{diagnostic._name}, {mft_axis}]"
|
|
258
281
|
self._diag = diagnostic
|
|
259
282
|
self._mft_axis = mft_axis
|
|
@@ -261,17 +284,31 @@ class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
|
261
284
|
self._all_loaded = False
|
|
262
285
|
|
|
263
286
|
# Copy all relevant attributes from diagnostic
|
|
264
|
-
for attr in [
|
|
287
|
+
for attr in [
|
|
288
|
+
"_dt",
|
|
289
|
+
"_dx",
|
|
290
|
+
"_ndump",
|
|
291
|
+
"_axis",
|
|
292
|
+
"_nx",
|
|
293
|
+
"_x",
|
|
294
|
+
"_grid",
|
|
295
|
+
"_dim",
|
|
296
|
+
"_maxiter",
|
|
297
|
+
"_type",
|
|
298
|
+
]:
|
|
265
299
|
if hasattr(diagnostic, attr):
|
|
266
300
|
setattr(self, attr, getattr(diagnostic, attr))
|
|
267
301
|
|
|
268
302
|
def load_all(self):
|
|
269
303
|
"""Load all data and compute the fluctuations"""
|
|
304
|
+
if self._diag._all_loaded is True:
|
|
305
|
+
print("Diagnostic data already loaded ... applyting MFT")
|
|
306
|
+
self._data = self._diag._data
|
|
270
307
|
if self._data is not None:
|
|
271
308
|
print("Data already loaded")
|
|
272
309
|
return self._data
|
|
273
|
-
|
|
274
|
-
if not hasattr(self._diag,
|
|
310
|
+
|
|
311
|
+
if not hasattr(self._diag, "_data") or self._diag._data is None:
|
|
275
312
|
self._diag.load_all()
|
|
276
313
|
|
|
277
314
|
if self._mft_axis is None:
|
|
@@ -288,7 +325,7 @@ class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
|
288
325
|
|
|
289
326
|
self._all_loaded = True
|
|
290
327
|
return self._data
|
|
291
|
-
|
|
328
|
+
|
|
292
329
|
def _data_generator(self, index):
|
|
293
330
|
"""Generate fluctuation data for a specific index"""
|
|
294
331
|
if self._mft_axis is not None:
|
|
@@ -296,20 +333,20 @@ class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
|
296
333
|
data = self._diag[index]
|
|
297
334
|
# Compute the average (mean) along the specified axis
|
|
298
335
|
# Note: When accessing a slice, axis numbering is 0-based
|
|
299
|
-
avg = data.mean(axis=self._mft_axis-1)
|
|
336
|
+
avg = data.mean(axis=self._mft_axis - 1)
|
|
300
337
|
# Expand dimensions to enable broadcasting
|
|
301
|
-
avg_reshaped = np.expand_dims(avg, axis=self._mft_axis-1)
|
|
338
|
+
avg_reshaped = np.expand_dims(avg, axis=self._mft_axis - 1)
|
|
302
339
|
# Compute fluctuations
|
|
303
340
|
delta = data - avg_reshaped
|
|
304
341
|
yield delta
|
|
305
342
|
else:
|
|
306
343
|
raise ValueError("Invalid axis for mean field theory.")
|
|
307
|
-
|
|
344
|
+
|
|
308
345
|
def __getitem__(self, index):
|
|
309
346
|
"""Get fluctuations at a specific index"""
|
|
310
347
|
if self._all_loaded and self._data is not None:
|
|
311
348
|
return self._data[index]
|
|
312
|
-
|
|
349
|
+
|
|
313
350
|
# Otherwise compute on-demand
|
|
314
351
|
if isinstance(index, int):
|
|
315
352
|
return next(self._data_generator(index))
|
|
@@ -320,7 +357,8 @@ class MFT_Diagnostic_Fluctuations(Diagnostic):
|
|
|
320
357
|
return np.array([next(self._data_generator(i)) for i in range(start, stop, step)])
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else:
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raise ValueError("Invalid index type. Use int or slice.")
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-
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360
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+
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361
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+
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362
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class MFT_Species_Handler:
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363
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"""
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364
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Class to handle mean field theory for a species.
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@@ -335,7 +373,7 @@ class MFT_Species_Handler:
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mft_axis : int
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The axis to compute the mean field theory.
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"""
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-
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376
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+
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377
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def __init__(self, species_handler, mft_axis):
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self._species_handler = species_handler
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self._mft_axis = mft_axis
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@@ -345,4 +383,4 @@ class MFT_Species_Handler:
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345
383
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if key not in self._mft_computed:
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346
384
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diag = self._species_handler[key]
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347
385
|
self._mft_computed[key] = MFT_Diagnostic(diag, self._mft_axis)
|
|
348
|
-
return self._mft_computed[key]
|
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386
|
+
return self._mft_computed[key]
|
|
@@ -1,18 +1,21 @@
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1
1
|
import numpy as np
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2
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+
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2
3
|
from ..data.data import OsirisGridFile
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3
4
|
|
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5
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+
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4
6
|
# Deprecated
|
|
5
7
|
class MFT_Single(OsirisGridFile):
|
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6
|
-
|
|
8
|
+
"""
|
|
7
9
|
Class to handle the mean field theory on data. Inherits from OsirisGridFile.
|
|
8
|
-
|
|
10
|
+
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|
9
11
|
Parameters
|
|
10
12
|
----------
|
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11
13
|
source : str or OsirisGridFile
|
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12
14
|
The filename or an OsirisGridFile object.
|
|
13
15
|
axis : int
|
|
14
16
|
The axis to average over.
|
|
15
|
-
|
|
17
|
+
"""
|
|
18
|
+
|
|
16
19
|
def __init__(self, source, axis=1):
|
|
17
20
|
if isinstance(source, OsirisGridFile):
|
|
18
21
|
self.__dict__.update(source.__dict__)
|
|
@@ -30,23 +33,23 @@ class MFT_Single(OsirisGridFile):
|
|
|
30
33
|
@property
|
|
31
34
|
def average(self):
|
|
32
35
|
return self._average
|
|
33
|
-
|
|
36
|
+
|
|
34
37
|
@property
|
|
35
38
|
def delta(self):
|
|
36
39
|
return self._fluctuations
|
|
37
|
-
|
|
40
|
+
|
|
38
41
|
def __str__(self):
|
|
39
|
-
return super().__str__() + f
|
|
40
|
-
|
|
42
|
+
return super().__str__() + f"\nAverage: {self.average.shape}\nDelta: {self.delta.shape}"
|
|
43
|
+
|
|
41
44
|
def derivative(self, field, axis=0):
|
|
42
|
-
|
|
45
|
+
"""
|
|
43
46
|
Compute the derivative of the average or the fluctuations.
|
|
44
|
-
|
|
47
|
+
|
|
45
48
|
Parameters
|
|
46
49
|
----------
|
|
47
50
|
field : MeanFieldTheory.average or MeanFieldTheory.delta
|
|
48
51
|
The field to compute the derivative.
|
|
49
52
|
axis : int
|
|
50
53
|
The axis to compute the derivative.
|
|
51
|
-
|
|
52
|
-
return np.gradient(field, self.dx[axis], axis=0)
|
|
54
|
+
"""
|
|
55
|
+
return np.gradient(field, self.dx[axis], axis=0)
|
|
@@ -1,10 +1,11 @@
|
|
|
1
1
|
from ..data.diagnostic import Diagnostic
|
|
2
2
|
|
|
3
|
+
|
|
3
4
|
class PostProcess(Diagnostic):
|
|
4
5
|
"""
|
|
5
6
|
Base class for post-processing operations.
|
|
6
7
|
Inherits from Diagnostic to ensure all operation overloads work.
|
|
7
|
-
|
|
8
|
+
|
|
8
9
|
Parameters
|
|
9
10
|
----------
|
|
10
11
|
name : str
|
|
@@ -12,31 +13,31 @@ class PostProcess(Diagnostic):
|
|
|
12
13
|
species : str
|
|
13
14
|
The species to analyze.
|
|
14
15
|
"""
|
|
15
|
-
|
|
16
|
+
|
|
16
17
|
def __init__(self, name, species=None):
|
|
17
18
|
# Initialize with the same interface as Diagnostic
|
|
18
19
|
super().__init__(species)
|
|
19
20
|
self._name = name
|
|
20
21
|
self._all_loaded = False
|
|
21
22
|
self._data = None
|
|
22
|
-
|
|
23
|
+
|
|
23
24
|
def process(self, diagnostic):
|
|
24
25
|
"""
|
|
25
26
|
Apply the post-processing to a diagnostic.
|
|
26
27
|
Must be implemented by subclasses.
|
|
27
|
-
|
|
28
|
+
|
|
28
29
|
Parameters
|
|
29
30
|
----------
|
|
30
31
|
diagnostic : Diagnostic
|
|
31
32
|
The diagnostic to process.
|
|
32
|
-
|
|
33
|
+
|
|
33
34
|
Returns
|
|
34
35
|
-------
|
|
35
36
|
Diagnostic or PostProcess
|
|
36
37
|
The processed diagnostic.
|
|
37
38
|
"""
|
|
38
39
|
raise NotImplementedError("Subclasses must implement process method")
|
|
39
|
-
|
|
40
|
+
|
|
40
41
|
|
|
41
42
|
# PostProcessing_Simulation
|
|
42
|
-
# PostProcessing_Diagnostic
|
|
43
|
+
# PostProcessing_Diagnostic
|