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Merge pull request #983 from smharper/wmp_cleanup
Clean up the multipole file format
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commit
507c155560
7 changed files with 246 additions and 247 deletions
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@ -28,12 +28,6 @@ Windowed Multipole Library Format
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":math:`r`" and ":math:`i`" identifiers, similar to how `h5py`_ does it.
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- **end_E** (*double*)
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Highest energy the windowed multipole part of the library is valid for.
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- **energy_points** (*double[]*)
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Energy grid for the pointwise library in the reaction group.
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- **fissionable** (*int*)
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1 if this nuclide has fission data. 0 if it does not.
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- **fit_order** (*int*)
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The order of the curve fit.
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- **formalism** (*int*)
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The formalism of the underlying data. Uses the `ENDF-6`_ format
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formalism numbers.
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@ -51,18 +45,6 @@ Windowed Multipole Library Format
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- **l_value** (*int[]*)
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The index for a corresponding pole. Equivalent to the :math:`l` quantum
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number of the resonance the pole comes from :math:`+1`.
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- **length** (*int*)
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Total count of poles in `data`.
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- **max_w** (*int*)
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Maximum number of poles in a window.
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- **MT_count** (*int*)
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Number of pointwise tables in the library.
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- **MT_list** (*int[]*)
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A list of available MT identifiers. See `ENDF-6`_ for meaning.
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- **n_grid** (*int*)
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Total length of the pointwise data.
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- **num_l** (*int*)
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Number of possible :math:`l` quantum states for this nuclide.
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- **pseudo_K0RS** (*double[]*)
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:math:`l` dependent value of
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@ -90,13 +72,6 @@ Windowed Multipole Library Format
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The pole to start from for each window.
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- **w_end** (*int[]*)
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The pole to end at for each window.
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- **windows** (*int*)
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Number of windows.
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**/nuclide/reactions/MT<i>**
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- **MT_sigma** (*double[]*) -- Cross section value for this reaction.
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- **Q_value** (*double*) -- Energy released in this reaction, in eV.
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- **threshold** (*int*) -- The first non-zero entry in ``MT_sigma``.
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.. _h5py: http://docs.h5py.org/en/latest/
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.. _ENDF-6: https://www.oecd-nea.org/dbdata/data/manual-endf/endf102.pdf
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