jaxspec 0.0.3__py3-none-any.whl → 0.0.5__py3-none-any.whl

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Files changed (23) hide show
  1. jaxspec/__init__.py +1 -1
  2. jaxspec/analysis/compare.py +3 -3
  3. jaxspec/analysis/results.py +239 -110
  4. jaxspec/data/example_data/fakeit.pha +335 -1
  5. jaxspec/data/instrument.py +0 -2
  6. jaxspec/data/obsconf.py +101 -71
  7. jaxspec/data/observation.py +24 -6
  8. jaxspec/data/ogip.py +18 -0
  9. jaxspec/data/util.py +28 -34
  10. jaxspec/fit.py +166 -72
  11. jaxspec/model/_additive/__init__.py +0 -0
  12. jaxspec/model/_additive/apec.py +377 -0
  13. jaxspec/model/_additive/apec_loaders.py +90 -0
  14. jaxspec/model/abc.py +55 -7
  15. jaxspec/model/additive.py +6 -56
  16. jaxspec/tables/abundances.dat +31 -0
  17. jaxspec/tables/{apec.nc → new_apec.nc} +0 -0
  18. jaxspec/util/abundance.py +111 -0
  19. jaxspec/util/integrate.py +5 -4
  20. {jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/METADATA +8 -4
  21. {jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/RECORD +23 -17
  22. {jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/LICENSE.md +0 -0
  23. {jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/WHEEL +0 -0
jaxspec/tables/abundances.dat ADDED
@@ -0,0 +1,31 @@
1
+ Element angr aspl feld aneb grsa wilm lodd lgpp lgps
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+ H 1.00e+00 1.00e+00 1.00e+00 1.00e+00 1.00e+00 1.00e+00 1.00e+00 1.00E+00 1.00E+00
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+ He 9.77e-02 8.51e-02 9.77e-02 8.01e-02 8.51e-02 9.77e-02 7.92e-02 8.41E-02 9.69E-02
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+ Li 1.45e-11 1.12e-11 1.26e-11 2.19e-09 1.26e-11 0.00 1.90e-09 1.26E-11 2.15E-09
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+ Be 1.41e-11 2.40e-11 2.51e-11 2.87e-11 2.51e-11 0.00 2.57e-11 2.40E-11 2.36E-11
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+ B 3.98e-10 5.01e-10 3.55e-10 8.82e-10 3.55e-10 0.00 6.03e-10 5.01E-10 7.26E-10
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+ C 3.63e-04 2.69e-04 3.98e-04 4.45e-04 3.31e-04 2.40e-04 2.45e-04 2.45E-04 2.78E-04
8
+ N 1.12e-04 6.76e-05 1.00e-04 9.12e-05 8.32e-05 7.59e-05 6.76e-05 7.24E-05 8.19E-05
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+ O 8.51e-04 4.90e-04 8.51e-04 7.39e-04 6.76e-04 4.90e-04 4.90e-04 5.37E-04 6.06E-04
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+ F 3.63e-08 3.63e-08 3.63e-08 3.10e-08 3.63e-08 0.00 2.88e-08 3.63E-08 3.10E-08
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+ Ne 1.23e-04 8.51e-05 1.29e-04 1.38e-04 1.20e-04 8.71e-05 7.41e-05 1.12E-04 1.27E-04
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+ Na 2.14e-06 1.74e-06 2.14e-06 2.10e-06 2.14e-06 1.45e-06 1.99e-06 2.00E-06 2.23E-06
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+ Mg 3.80e-05 3.98e-05 3.80e-05 3.95e-05 3.80e-05 2.51e-05 3.55e-05 3.47E-05 3.98E-05
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+ Al 2.95e-06 2.82e-06 2.95e-06 3.12e-06 2.95e-06 2.14e-06 2.88e-06 2.95E-06 3.27E-06
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+ Si 3.55e-05 3.24e-05 3.55e-05 3.68e-05 3.55e-05 1.86e-05 3.47e-05 3.31E-05 3.86E-05
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+ P 2.82e-07 2.57e-07 2.82e-07 3.82e-07 2.82e-07 2.63e-07 2.88e-07 2.88E-07 3.20E-07
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+ S 1.62e-05 1.32e-05 1.62e-05 1.89e-05 2.14e-05 1.23e-05 1.55e-05 1.38E-05 1.63E-05
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+ Cl 3.16e-07 3.16e-07 3.16e-07 1.93e-07 3.16e-07 1.32e-07 1.82e-07 3.16E-07 2.00E-07
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+ Ar 3.63e-06 2.51e-06 4.47e-06 3.82e-06 2.51e-06 2.57e-06 3.55e-06 3.16E-06 3.58E-06
20
+ K 1.32e-07 1.07e-07 1.32e-07 1.39e-07 1.32e-07 0.00 1.29e-07 1.32E-07 1.45E-07
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+ Ca 2.29e-06 2.19e-06 2.29e-06 2.25e-06 2.29e-06 1.58e-06 2.19e-06 2.14E-06 2.33E-06
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+ Sc 1.26e-09 1.41e-09 1.48e-09 1.24e-09 1.48e-09 0.00 1.17e-09 1.26E-09 1.33E-09
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+ Ti 9.77e-08 8.91e-08 1.05e-07 8.82e-08 1.05e-07 6.46e-08 8.32e-08 7.94E-08 9.54E-08
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+ V 1.00e-08 8.51e-09 1.00e-08 1.08e-08 1.00e-08 0.00 1.00e-08 1.00E-08 1.11E-08
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+ Cr 4.68e-07 4.37e-07 4.68e-07 4.93e-07 4.68e-07 3.24e-07 4.47e-07 4.37E-07 5.06E-07
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+ Mn 2.45e-07 2.69e-07 2.45e-07 3.50e-07 2.45e-07 2.19e-07 3.16e-07 2.34E-07 3.56E-07
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+ Fe 4.68e-05 3.16e-05 3.24e-05 3.31e-05 3.16e-05 2.69e-05 2.95e-05 2.82E-05 3.27E-05
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+ Co 8.32e-08 9.77e-08 8.32e-08 8.27e-08 8.32e-08 8.32e-08 8.13e-08 8.32E-08 9.07E-08
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+ Ni 1.78e-06 1.66e-06 1.78e-06 1.81e-06 1.78e-06 1.12e-06 1.66e-06 1.70E-06 1.89E-06
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+ Cu 1.62e-08 1.55e-08 1.62e-08 1.89e-08 1.62e-08 0.00 1.82e-08 1.62E-08 2.09E-08
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+ Zn 3.98e-08 3.63e-08 3.98e-08 4.63e-08 3.98e-08 0.00 4.27e-08 4.17E-08 5.02E-08
jaxspec/tables/{apec.nc → new_apec.nc} RENAMED
Binary file
jaxspec/util/abundance.py ADDED
@@ -0,0 +1,111 @@
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+ import importlib.resources
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+ import pandas as pd
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+ from mendeleev.fetch import fetch_table
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+ from astropy.io import ascii
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+
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+ abundance_table: pd.DataFrame = ascii.read(importlib.resources.files("jaxspec") / "tables/abundances.dat").to_pandas()
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+ element_data: pd.DataFrame = fetch_table("elements")[0:30][
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+ ["symbol", "atomic_number", "atomic_radius", "atomic_volume", "atomic_weight"]
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+ ].rename(columns={"symbol": "Element"})
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+
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+ abundance_table: pd.DataFrame
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+ """
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+ Dataframe containing various abundances that can be used in `jaxspec`. It is adapted from
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+ [XSPEC's abundance table](https://heasarc.gsfc.nasa.gov/xanadu/xspec/manual/node116.html). The following table are available:
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+
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+ | Name | Reference | Note |
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+ | :----: | :--------------------------------------------------------------------------------------------- | :--------------------------- |
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+ | `angr` | [Anders & Gevresse (1989)](https://ui.adsabs.harvard.edu/abs/1989GeCoA..53..197A/abstract) | Photospheric, using Table 2. |
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+ | `aspl` | [Asplund et al. (2009)](https://ui.adsabs.harvard.edu/abs/2009ARA%26A..47..481A/abstract) | Photospheric, using Table 1. |
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+ | `feld` | [Feldman (1992)](https://ui.adsabs.harvard.edu/abs/1992PhyS...46..202F/abstract) |
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+ | `aneb` | [Anders & Ebihara (1982)](https://ui.adsabs.harvard.edu/abs/1982GeCoA..46.2363A/abstract) |
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+ | `grsa` | [Grevesse & Sauval (1998)](https://ui.adsabs.harvard.edu/abs/1998SSRv...85..161G/abstract) |
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+ | `wilm` | [Wilms et al. (2000)](https://ui.adsabs.harvard.edu/abs/2000ApJ...542..914W/abstract) |
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+ | `lodd` | [Lodders (2003)](https://ui.adsabs.harvard.edu/abs/2003ApJ...591.1220L/abstract) | Photospheric, using Table 1. |
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+ | `lgpp` | [Lodders, Palme & Gail (2009)](https://ui.adsabs.harvard.edu/abs/2009LanB...4B..712L/abstract) | Photospheric, using Table 4. |
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+ | `lgps` | [Lodders, Palme & Gail (2009)](https://ui.adsabs.harvard.edu/abs/2009LanB...4B..712L/abstract) | Proto-solar, using Table 10. |
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+
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+
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+ The table is a `pandas.Dataframe` object, and can be accessed as such. For example, to get the abundance of iron in the `aspl` table, one can do:
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+
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+ ```python
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+ from jaxspec.util.abundance import abundance_table
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+ assert abundance_table['Element'][ 26 - 1] == 'Fe'
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+ print(abundance_table['aspl'][ 26 - 1]) # 3.16e-05
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+ ```
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+
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+ The full table is displayed below:
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+
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+ | Element | angr | aspl | feld | aneb | grsa | wilm | lodd | lgpp | lgps |
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+ |:---:|---:|---:|---:|---:|---:|---:|---:|---:|:---:|
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+ | H | 1.0 | 1.0 | 1.0 | 1.0 | 1.0 | 1.0 | 1.0 | 1.0 | 1.0 |
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+ | He | 0.0977 | 0.0851 | 0.0977 | 0.0801 | 0.0851 | 0.0977 | 0.0792 | 0.0841 | 0.0969 |
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+ | Li | 1.45e-11 | 1.12e-11 | 1.26e-11 | 2.19e-09 | 1.26e-11 | 0.0 | 1.9e-09 | 1.26e-11 | 2.15e-09 |
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+ | Be | 1.41e-11 | 2.4e-11 | 2.51e-11 | 2.87e-11 | 2.51e-11 | 0.0 | 2.57e-11 | 2.4e-11 | 2.36e-11 |
45
+ | B | 3.98e-10 | 5.01e-10 | 3.55e-10 | 8.82e-10 | 3.55e-10 | 0.0 | 6.03e-10 | 5.01e-10 | 7.26e-10 |
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+ | C | 0.000363 | 0.000269 | 0.000398 | 0.000445 | 0.000331 | 0.00024 | 0.000245 | 0.000245 | 0.000278 |
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+ | N | 0.000112 | 6.76e-05 | 0.0001 | 9.12e-05 | 8.32e-05 | 7.59e-05 | 6.76e-05 | 7.24e-05 | 8.19e-05 |
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+ | O | 0.000851 | 0.00049 | 0.000851 | 0.000739 | 0.000676 | 0.00049 | 0.00049 | 0.000537 | 0.000606 |
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+ | F | 3.63e-08 | 3.63e-08 | 3.63e-08 | 3.1e-08 | 3.63e-08 | 0.0 | 2.88e-08 | 3.63e-08 | 3.1e-08 |
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+ | Ne | 0.000123 | 8.51e-05 | 0.000129 | 0.000138 | 0.00012 | 8.71e-05 | 7.41e-05 | 0.000112 | 0.000127 |
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+ | Na | 2.14e-06 | 1.74e-06 | 2.14e-06 | 2.1e-06 | 2.14e-06 | 1.45e-06 | 1.99e-06 | 2e-06 | 2.23e-06 |
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+ | Mg | 3.8e-05 | 3.98e-05 | 3.8e-05 | 3.95e-05 | 3.8e-05 | 2.51e-05 | 3.55e-05 | 3.47e-05 | 3.98e-05 |
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+ | Al | 2.95e-06 | 2.82e-06 | 2.95e-06 | 3.12e-06 | 2.95e-06 | 2.14e-06 | 2.88e-06 | 2.95e-06 | 3.27e-06 |
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+ | Si | 3.55e-05 | 3.24e-05 | 3.55e-05 | 3.68e-05 | 3.55e-05 | 1.86e-05 | 3.47e-05 | 3.31e-05 | 3.86e-05 |
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+ | P | 2.82e-07 | 2.57e-07 | 2.82e-07 | 3.82e-07 | 2.82e-07 | 2.63e-07 | 2.88e-07 | 2.88e-07 | 3.2e-07 |
56
+ | S | 1.62e-05 | 1.32e-05 | 1.62e-05 | 1.89e-05 | 2.14e-05 | 1.23e-05 | 1.55e-05 | 1.38e-05 | 1.63e-05 |
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+ | Cl | 3.16e-07 | 3.16e-07 | 3.16e-07 | 1.93e-07 | 3.16e-07 | 1.32e-07 | 1.82e-07 | 3.16e-07 | 2e-07 |
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+ | Ar | 3.63e-06 | 2.51e-06 | 4.47e-06 | 3.82e-06 | 2.51e-06 | 2.57e-06 | 3.55e-06 | 3.16e-06 | 3.58e-06 |
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+ | K | 1.32e-07 | 1.07e-07 | 1.32e-07 | 1.39e-07 | 1.32e-07 | 0.0 | 1.29e-07 | 1.32e-07 | 1.45e-07 |
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+ | Ca | 2.29e-06 | 2.19e-06 | 2.29e-06 | 2.25e-06 | 2.29e-06 | 1.58e-06 | 2.19e-06 | 2.14e-06 | 2.33e-06 |
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+ | Sc | 1.26e-09 | 1.41e-09 | 1.48e-09 | 1.24e-09 | 1.48e-09 | 0.0 | 1.17e-09 | 1.26e-09 | 1.33e-09 |
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+ | Ti | 9.77e-08 | 8.91e-08 | 1.05e-07 | 8.82e-08 | 1.05e-07 | 6.46e-08 | 8.32e-08 | 7.94e-08 | 9.54e-08 |
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+ | V | 1e-08 | 8.51e-09 | 1e-08 | 1.08e-08 | 1e-08 | 0.0 | 1e-08 | 1e-08 | 1.11e-08 |
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+ | Cr | 4.68e-07 | 4.37e-07 | 4.68e-07 | 4.93e-07 | 4.68e-07 | 3.24e-07 | 4.47e-07 | 4.37e-07 | 5.06e-07 |
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+ | Mn | 2.45e-07 | 2.69e-07 | 2.45e-07 | 3.5e-07 | 2.45e-07 | 2.19e-07 | 3.16e-07 | 2.34e-07 | 3.56e-07 |
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+ | Fe | 4.68e-05 | 3.16e-05 | 3.24e-05 | 3.31e-05 | 3.16e-05 | 2.69e-05 | 2.95e-05 | 2.82e-05 | 3.27e-05 |
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+ | Co | 8.32e-08 | 9.77e-08 | 8.32e-08 | 8.27e-08 | 8.32e-08 | 8.32e-08 | 8.13e-08 | 8.32e-08 | 9.07e-08 |
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+ | Ni | 1.78e-06 | 1.66e-06 | 1.78e-06 | 1.81e-06 | 1.78e-06 | 1.12e-06 | 1.66e-06 | 1.7e-06 | 1.89e-06 |
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+ | Cu | 1.62e-08 | 1.55e-08 | 1.62e-08 | 1.89e-08 | 1.62e-08 | 0.0 | 1.82e-08 | 1.62e-08 | 2.09e-08 |
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+ | Zn | 3.98e-08 | 3.63e-08 | 3.98e-08 | 4.63e-08 | 3.98e-08 | 0.0 | 4.27e-08 | 4.17e-08 | 5.02e-08 |
71
+ """
72
+
73
+ element_data: pd.DataFrame
74
+ """
75
+ Dataframe containing various properties of the 30 first elements. It is adapted from
76
+ [`mendeleev`](https://mendeleev.readthedocs.io/en/stable/). The full table is displayed below:
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+
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+ | Element | atomic_number | atomic_radius | atomic_volume | atomic_weight |
79
+ |:----------|----------------:|----------------:|----------------:|----------------:|
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+ | H | 1 | 25 | 14.1 | 1.008 |
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+ | He | 2 | 120 | 31.8 | 4.0026 |
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+ | Li | 3 | 145 | 13.1 | 6.94 |
83
+ | Be | 4 | 105 | 5 | 9.01218 |
84
+ | B | 5 | 85 | 4.6 | 10.81 |
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+ | C | 6 | 70 | 5.3 | 12.011 |
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+ | N | 7 | 65 | 17.3 | 14.007 |
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+ | O | 8 | 60 | 14 | 15.999 |
88
+ | F | 9 | 50 | 17.1 | 18.9984 |
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+ | Ne | 10 | 160 | 16.8 | 20.1797 |
90
+ | Na | 11 | 180 | 23.7 | 22.9898 |
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+ | Mg | 12 | 150 | 14 | 24.305 |
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+ | Al | 13 | 125 | 10 | 26.9815 |
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+ | Si | 14 | 110 | 12.1 | 28.085 |
94
+ | P | 15 | 100 | 17 | 30.9738 |
95
+ | S | 16 | 100 | 15.5 | 32.06 |
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+ | Cl | 17 | 100 | 18.7 | 35.45 |
97
+ | Ar | 18 | 71 | 24.2 | 39.948 |
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+ | K | 19 | 220 | 45.3 | 39.0983 |
99
+ | Ca | 20 | 180 | 29.9 | 40.078 |
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+ | Sc | 21 | 160 | 15 | 44.9559 |
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+ | Ti | 22 | 140 | 10.6 | 47.867 |
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+ | V | 23 | 135 | 8.35 | 50.9415 |
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+ | Cr | 24 | 140 | 7.23 | 51.9961 |
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+ | Mn | 25 | 140 | 7.39 | 54.938 |
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+ | Fe | 26 | 140 | 7.1 | 55.845 |
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+ | Co | 27 | 135 | 6.7 | 58.9332 |
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+ | Ni | 28 | 135 | 6.6 | 58.6934 |
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+ | Cu | 29 | 135 | 7.1 | 63.546 |
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+ | Zn | 30 | 135 | 9.2 | 65.38 |
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+
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+ """
jaxspec/util/integrate.py CHANGED
@@ -11,11 +11,12 @@ It mainly relies on tanh-sinh (or double exponential) quadrature to perform the
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  import jax
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  import jax.numpy as jnp
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+ from jax import Array
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  from jax.scipy.integrate import trapezoid
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  from typing import Callable
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- def interval_weights(a, b, n):
19
+ def interval_weights(a: float, b: float, n: int) -> tuple[Array, Array, Array]:
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  """
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  Return the weights for the tanh-sinh quadrature over the interval [a, b].
21
22
  """
@@ -28,7 +29,7 @@ def interval_weights(a, b, n):
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29
  return t, x, dx
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30
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- def positive_weights(n):
32
+ def positive_weights(n: int) -> tuple[Array, Array, Array]:
32
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  """
33
34
  Return the weights for the tanh-sinh quadrature over the positive real line.
34
35
  """
@@ -39,7 +40,7 @@ def positive_weights(n):
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40
  return t, x, dx
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41
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- def integrate_interval(integrand, n: int = 51) -> Callable:
43
+ def integrate_interval(integrand: Callable, n: int = 51) -> Callable:
43
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  r"""
44
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  Build a function which can compute the integral of the provided integrand over the interval $[a, b]$ using
45
46
  the tanh-sinh quadrature. Returns a function $F(a, b, \pmb{\theta})$ which takes the limits of the interval and
@@ -100,7 +101,7 @@ def integrate_interval(integrand, n: int = 51) -> Callable:
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  return f
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103
- def integrate_positive(integrand, n: int = 51) -> Callable:
104
+ def integrate_positive(integrand: Callable, n: int = 51) -> Callable:
104
105
  r"""
105
106
  Build a function which can compute the integral of the provided integrand over the positive real line using
106
107
  the tanh-sinh quadrature. Returns a function $F(\pmb{\theta})$ which takes the parameters of the integrand
{jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/METADATA RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.1
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  Name: jaxspec
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- Version: 0.0.3
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+ Version: 0.0.5
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  Summary: jaxspec is a bayesian spectral fitting library for X-ray astronomy.
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  License: MIT
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  Author: sdupourque
@@ -10,7 +10,7 @@ Classifier: License :: OSI Approved :: MIT License
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  Classifier: Programming Language :: Python :: 3
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  Classifier: Programming Language :: Python :: 3.10
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  Classifier: Programming Language :: Python :: 3.11
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- Requires-Dist: arviz (>=0.17.0,<0.18.0)
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+ Requires-Dist: arviz (>=0.17.1,<0.18.0)
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  Requires-Dist: astropy (>=6.0.0,<7.0.0)
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  Requires-Dist: chainconsumer (>=1.0.0,<2.0.0)
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  Requires-Dist: cmasher (>=1.6.3,<2.0.0)
@@ -20,11 +20,14 @@ Requires-Dist: jax (>=0.4.23,<0.5.0)
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  Requires-Dist: jaxlib (>=0.4.23,<0.5.0)
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  Requires-Dist: jaxopt (>=0.8.1,<0.9.0)
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  Requires-Dist: matplotlib (>=3.8.0,<4.0.0)
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+ Requires-Dist: mendeleev (>=0.15.0,<0.16.0)
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  Requires-Dist: mkdocstrings (>=0.24.0,<0.25.0)
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  Requires-Dist: networkx (>=3.1,<4.0)
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  Requires-Dist: numpy (>=1.26.1,<2.0.0)
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  Requires-Dist: numpyro (>=0.13.2,<0.15.0)
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  Requires-Dist: pandas (>=2.2.0,<3.0.0)
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+ Requires-Dist: pyzmq (<26)
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+ Requires-Dist: scipy (<1.13)
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  Requires-Dist: seaborn (>=0.13.1,<0.14.0)
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  Requires-Dist: simpleeval (>=0.9.13,<0.10.0)
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  Requires-Dist: sparse (>=0.15.1,<0.16.0)
@@ -33,8 +36,9 @@ Description-Content-Type: text/markdown
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  # jaxspec
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- [![Read the Docs](https://img.shields.io/readthedocs/jaxspec?style=for-the-badge)](https://jaxspec.readthedocs.io/en/latest/)
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+ [![PyPI - Version](https://img.shields.io/pypi/v/jaxspec?style=for-the-badge&logo=pypi&color=rgb(37%2C%20150%2C%20190))](https://pypi.org/project/jaxspec/)
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  [![Python package](https://img.shields.io/pypi/pyversions/jaxspec?style=for-the-badge)](https://pypi.org/project/jaxspec/)
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+ [![Read the Docs](https://img.shields.io/readthedocs/jaxspec?style=for-the-badge)](https://jaxspec.readthedocs.io/en/latest/)
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  [![Codecov](https://img.shields.io/codecov/c/github/renecotyfanboy/jaxspec?style=for-the-badge)](https://app.codecov.io/gh/renecotyfanboy/jaxspec)
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  [![Slack](https://img.shields.io/badge/Slack-4A154B?style=for-the-badge&logo=slack&logoColor=white)](https://join.slack.com/t/jaxspec/shared_invite/zt-2cuxkdl2f-t0EEAKP~HBEHKvIUZJL2sg)
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@@ -48,7 +52,7 @@ Documentation : https://jaxspec.readthedocs.io/en/latest/
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  ## Installation
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- We recommend the users to start from a fresh Python 3.10 [conda environment](https://conda.io/projects/conda/en/latest/user-guide/install/index.html).
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+ We recommend the users to start from a fresh Python 3.10 [conda environment](https://conda.io/projects/conda/en/latest/user-guide/install/index.html).
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  ```
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  conda create -n jaxspec python=3.10
{jaxspec-0.0.3.dist-info → jaxspec-0.0.5.dist-info}/RECORD RENAMED
@@ -1,7 +1,7 @@
1
- jaxspec/__init__.py,sha256=fKMzN6U8LmdsTrUn_-w4An0X-ta38xB7AdBjQWbcWZU,147
1
+ jaxspec/__init__.py,sha256=Sbn02lX6Y-zNXk17N8dec22c5jeypiS0LkHmGfz7lWA,126
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  jaxspec/analysis/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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- jaxspec/analysis/compare.py,sha256=PZ9WdRe1kdIlNyzoD3vkGvcawe44cToA6KB9FfUdzWg,726
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- jaxspec/analysis/results.py,sha256=IjTj72rJaovG6wR4iuBB6KJQYBBsCTEhxD00R9rHWs8,15790
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+ jaxspec/analysis/compare.py,sha256=g2UFhmR9Zt-7cz5gQFOB6lXuklXB3yTyUvjTypOzoSY,725
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+ jaxspec/analysis/results.py,sha256=jZmmUBFfdHIkTy4JI6j2X9hHKa6fdvxccBHQWJIIgRs,20968
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  jaxspec/data/__init__.py,sha256=5MmiOFyDBg_lBMN0piUY0ULN0gD_mW33rurVOYXebdA,497
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  jaxspec/data/example_data/MOS1.arf,sha256=kBetpqOR1G-bVpuNAzj7q7YqU5fnwp6woW5OAtSGgVk,34560
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  jaxspec/data/example_data/MOS1.pha,sha256=fh_2ZFRbq0_c4e-UdocVtNh6ObJSth4HDnFCflyGkqw,83520
@@ -18,26 +18,32 @@ jaxspec/data/example_data/PN.pha,sha256=qYXgYHa_Bg06UzHyBBOvqSCKjXcfpsZx6JGKGGBX
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  jaxspec/data/example_data/PN.rmf,sha256=kbqe-C2oufc-anmd_gl7h8aKcCCsbFqg3NQGe_nLQoc,3962880
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  jaxspec/data/example_data/PN_spectrum_grp20.fits,sha256=qYXgYHa_Bg06UzHyBBOvqSCKjXcfpsZx6JGKGGBXfJA,138240
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  jaxspec/data/example_data/PNbackground_spectrum.fits,sha256=VeAX4MGbMkJF_vBJ3_KnouSbmjkWZ8qcT2Z8T2g7H0k,120960
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+ jaxspec/data/example_data/fakeit.pha,sha256=IhkeWkE-b3ELECd_Uasjo9h3cXgcjCYH20wDpXJ8LMk,60480
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  jaxspec/data/grouping.py,sha256=hhgBt-voiH0DDSyePacaIGsaMnrYbJM_-ZeU66keC7I,622
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- jaxspec/data/instrument.py,sha256=0Ef3zhNT7ca-nHtRCGKXpbkyXpgVVpNtO8_XrMGWnyU,3984
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- jaxspec/data/obsconf.py,sha256=EAWL5D4L3Wk3nZO5VFORTkpcTpNLqa5x0bBm-Q2CCeA,5782
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- jaxspec/data/observation.py,sha256=DDNAleAm-oZxCxIuPlA_FZ612o1BoG7PrctV8COLY_U,5725
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- jaxspec/data/ogip.py,sha256=d0OEEkznA7s8xPkqPrnfIvedTdIRsQuBnRK4wHoQ17M,8793
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- jaxspec/data/util.py,sha256=qYkRO2kxM3LUdbmLGf_hGEqElfSlVGGzyTQM7_BVttI,8481
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- jaxspec/fit.py,sha256=FhnedL7-_9eovErw2SESH5sbMhU-qJNdkqxkoVsLglo,9531
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+ jaxspec/data/instrument.py,sha256=0pSf1p82g7syDMmKm13eVbYih-Veiq5DnwsyZe6_b4g,3890
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+ jaxspec/data/obsconf.py,sha256=tnXCXim6eBjZbvNbx2ViRJ3wzQhNacXRcCrLZlPTdY0,7378
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+ jaxspec/data/observation.py,sha256=1UnFu5ihZp9z-vP_I7tsFY8jhhIJunv46JyuE-acrg0,6394
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+ jaxspec/data/ogip.py,sha256=sv9p00qHS5pzw61pzWyyF0nV-E-RXySdSFK2tUavokA,9545
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+ jaxspec/data/util.py,sha256=3aNhsfIU6U4uTCcdtpx8ykneBgkDnvS4ocUWVMvYG-w,8221
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+ jaxspec/fit.py,sha256=32M1W2ieVrv55AtRPvj_LpaNuwstrQRa03oWTRsdaAQ,13547
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  jaxspec/model/__init__.py,sha256=AbpHGcgLb-kRsJGnwFEktk7uzpZOCcBY74-YBdrKVGs,1
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- jaxspec/model/abc.py,sha256=O5DwgcXWfuGSYxTk_TmZcZXak1lLuEvBzJXUTd3E9tE,17851
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- jaxspec/model/additive.py,sha256=mVkqwx9ch3fniK6KolawVqxlZ3muvg2CGgEpveEUiog,18668
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+ jaxspec/model/_additive/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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+ jaxspec/model/_additive/apec.py,sha256=nDOGpWyLgfL88D6B6OuAkPLpHuGRKdZa5DszvDF02C8,16038
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+ jaxspec/model/_additive/apec_loaders.py,sha256=0vXoqujjRaJmDc4S_SKfautxy6WdpfhfOHiAtBftoik,3610
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+ jaxspec/model/abc.py,sha256=SWjKOOsqU5UJsVy63Tt9dDq8H2eTIbvK2C9iqgiR0cY,19817
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+ jaxspec/model/additive.py,sha256=enwoVF3CgBtjXk2KInkSUeFIAqan08LzASsqUxAMG3k,16742
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  jaxspec/model/background.py,sha256=zej99rVfcRb75T85o3u4qeYQIgnFwGtxK8niZJ8S5mM,6872
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  jaxspec/model/list.py,sha256=0RPAoscVz_zM1CWdx_Gd5wfrQWV5Nv4Kd4bSXu2ayUA,860
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  jaxspec/model/multiplicative.py,sha256=sAKDkiplhdY7TsaPk7gwkR18dcXmU2nytgBCiHNBPMk,7537
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- jaxspec/tables/apec.nc,sha256=JVsjJt2q0QwwDaEMpgeqA2RPCzxO2vVV6F7npk_Haec,74780226
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+ jaxspec/tables/abundances.dat,sha256=angmMx8N4wivRjHu1cO2Wszamc0aqHZvVBGd0oW1eZI,3193
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+ jaxspec/tables/new_apec.nc,sha256=Cr0Im2rcMz2nMhmKMBUar_S5jSz1s8CVswNw7cIp-Zo,44373285
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  jaxspec/tables/xsect_phabs_aspl.fits,sha256=Pq_7oqYuOmEeCk4f9KVzQtfVdvAj17u2MnENx1uaUBk,86400
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  jaxspec/tables/xsect_tbabs_wilm.fits,sha256=PPReRcnWccTE_BKDFLfDposw8Jbu3ms-sIv1UiSkSTU,86400
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  jaxspec/tables/xsect_wabs_angr.fits,sha256=mzBzpHejC1LiB_LEv3mvxq4Zq7qPIHGQrExpcCT3QHM,86400
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  jaxspec/util/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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- jaxspec/util/integrate.py,sha256=6oGYhRTevgOo47hbzdcomOCShC2cpKgF8AP7bkx-Zsw,4379
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- jaxspec-0.0.3.dist-info/LICENSE.md,sha256=2q5XoWzddts5IqzIcgYYMOL21puU3MfO8gvT3Ype1eQ,1073
41
- jaxspec-0.0.3.dist-info/METADATA,sha256=1qLGWaTL8D_wHGjcKA5n_RSPFIS-Xpk6JCNTSkSDklk,3009
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- jaxspec-0.0.3.dist-info/WHEEL,sha256=d2fvjOD7sXsVzChCqf0Ty0JbHKBaLYwDbGQDwQTnJ50,88
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- jaxspec-0.0.3.dist-info/RECORD,,
44
+ jaxspec/util/abundance.py,sha256=G-oNT1sxUQj7MwZx7SkQUOq1VZVn-TEBciKWkGhq2is,8554
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+ jaxspec/util/integrate.py,sha256=_Ax_knpC7d4et2-QFkOUzVtNeQLX1-cwLvm-FRBxYcw,4505
46
+ jaxspec-0.0.5.dist-info/LICENSE.md,sha256=2q5XoWzddts5IqzIcgYYMOL21puU3MfO8gvT3Ype1eQ,1073
47
+ jaxspec-0.0.5.dist-info/METADATA,sha256=hP_zm5G9EvTtHo3I8Dm-mXjwva2fP3ENGUOWSJVdI-4,3264
48
+ jaxspec-0.0.5.dist-info/WHEEL,sha256=d2fvjOD7sXsVzChCqf0Ty0JbHKBaLYwDbGQDwQTnJ50,88
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+ jaxspec-0.0.5.dist-info/RECORD,,