From a414f5a32ad82272c449d0157f6aeee72a95ce4b Mon Sep 17 00:00:00 2001 From: Olek <45364492+yardasol@users.noreply.github.com> Date: Thu, 8 Sep 2022 12:49:54 -0500 Subject: [PATCH] Apply suggestions from code review Co-authored-by: Paul Romano --- docs/source/usersguide/depletion.rst | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/docs/source/usersguide/depletion.rst b/docs/source/usersguide/depletion.rst index b0d8ff4541..2450702374 100644 --- a/docs/source/usersguide/depletion.rst +++ b/docs/source/usersguide/depletion.rst @@ -296,12 +296,12 @@ units of barns:: model.materials[0], chain_file) -If you are runnnig :meth:`~openmc.deplete.MicroXS.from_model()` on a cluster -that does not share local filesystems across nodes, you'll need to set an +If you are running :meth:`~openmc.deplete.MicroXS.from_model()` on a cluster +where temporary files are created on a local filesystem that is not shared across nodes, you'll need to set an environment variable so that each MPI process knows where to store output files used to calculate the microscopic cross sections. In order of priority, they -are `TMPDIR`. `TEMP`, and `TMP`. Users interested in further details can read -the `relevant docpage on the tempfile pacakge `_ +are :envvar:`TMPDIR`. :envvar:`TEMP`, and :envvar:`TMP`. Users interested in further details can read +the documentation for the `tempfile `_ module. Caveats