From 437188667f8d9df3be2a353a3a6bf262b142c8a0 Mon Sep 17 00:00:00 2001 From: Paul Romano Date: Wed, 17 Sep 2014 23:43:52 -0400 Subject: [PATCH] Fix typo in write_initial description. --- docs/source/usersguide/input.rst | 12 ++++++------ 1 file changed, 6 insertions(+), 6 deletions(-) diff --git a/docs/source/usersguide/input.rst b/docs/source/usersguide/input.rst index 4fc49b35f..3d09e75f4 100644 --- a/docs/source/usersguide/input.rst +++ b/docs/source/usersguide/input.rst @@ -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 ```` element sets one additional CMFD output column. Options are: ```` Element ------------------------ -The ```` element controls whether :math:`\widehat{D}` nonlinear -CMFD parameters should be reset to zero before solving CMFD eigenproblem. +The ```` 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 ```` 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