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Fix typo in write_initial description.

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Paul Romano 2014-09-17 23:43:52 -04:00
parent 47274da357
commit 437188667f
1 changed files with 6 additions and 6 deletions
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12
docs/source/usersguide/input.rst
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@ -269,7 +269,7 @@ attributes or sub-elements:
:scatterer:
An element with attributes/sub-elements called ``nuclide``, ``method``,
``xs_label``, ``xs_label_0K``, ``E_min``, and ``E_max``. The ``nuclide``
attribute is the name, as given by the ``name`` attribute within the
attribute is the name, as given by the ``name`` attribute within the
``nuclide`` sub-element of the ``material`` element in ``materials.xml``,
of the nuclide to which a resonance scattering treatment is to be applied.
The ``method`` attribute gives the type of resonance scattering treatment
@ -434,8 +434,8 @@ attributes/sub-elements:
*Default*: 0.988 2.249
:write_initial:
An element specifying whether to write out the intial source bank used
at the beginning of the first batch. The output file is named
An element specifying whether to write out the initial source bank used at
the beginning of the first batch. The output file is named
"initial_source.binary(h5)"
*Default*: false
@ -1336,8 +1336,8 @@ The ``<display>`` element sets one additional CMFD output column. Options are:
``<dhat_reset>`` Element
------------------------
The ``<dhat_reset>`` element controls whether :math:`\widehat{D}` nonlinear
CMFD parameters should be reset to zero before solving CMFD eigenproblem.
The ``<dhat_reset>`` element controls whether :math:`\widehat{D}` nonlinear
CMFD parameters should be reset to zero before solving CMFD eigenproblem.
It can be turned on with "true" and off with "false".
*Default*: false
@ -1367,7 +1367,7 @@ The ``<gauss_seidel_tolerance>`` element specifies two parameters. The first is
the absolute inner tolerance for Gauss-Seidel iterations when performing CMFD
and the second is the relative inner tolerance for Gauss-Seidel iterations
for CMFD calculations. It is only used in the standalone CMFD power iteration
solver and not when PETSc is active.
solver and not when PETSc is active.
*Default*: 1.e-10 1.e-5