Remove two references to weight correction method

This commit is contained in:
Paul Romano 2019-01-12 15:45:45 -06:00
parent faa70b168f
commit 1563002ee9
2 changed files with 9 additions and 11 deletions

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@ -322,9 +322,8 @@ or sub-elements:
:method:
Which resonance elastic scattering method is to be applied: "rvs" (relative
velocity sampling), "dbrc" (Doppler broadening rejection correction), or
"wcm" (weight correction method). Descriptions of each of these methods are
documented here_.
velocity sampling) or "dbrc" (Doppler broadening rejection correction).
Descriptions of each of these methods are documented here_.
.. _here: http://dx.doi.org/10.1016/j.anucene.2017.12.044

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@ -82,14 +82,13 @@ class Settings(object):
Settings for resonance elastic scattering. Accepted keys are 'enable'
(bool), 'method' (str), 'energy_min' (float), 'energy_max' (float), and
'nuclides' (list). The 'method' can be set to 'dbrc' (Doppler broadening
rejection correction), 'wcm' (weight correction method), and 'rvs'
(relative velocity sampling). If not specified, 'rvs' is the default
method. The 'energy_min' and 'energy_max' values indicate the minimum
and maximum energies above and below which the resonance elastic
scattering method is to be applied. The 'nuclides' list indicates what
nuclides the method should be applied to. In its absence, the method
will be applied to all nuclides with 0 K elastic scattering data
present.
rejection correction) or 'rvs' (relative velocity sampling). If not
specified, 'rvs' is the default method. The 'energy_min' and
'energy_max' values indicate the minimum and maximum energies above and
below which the resonance elastic scattering method is to be
applied. The 'nuclides' list indicates what nuclides the method should
be applied to. In its absence, the method will be applied to all
nuclides with 0 K elastic scattering data present.
run_mode : {'eigenvalue', 'fixed source', 'plot', 'volume', 'particle restart'}
The type of calculation to perform (default is 'eigenvalue')
seed : int