Merge pull request #983 from smharper/wmp_cleanup

Clean up the multipole file format
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Paul Romano 2018-03-19 17:49:27 -05:00 committed by GitHub
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7 changed files with 246 additions and 247 deletions

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