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Apply corrections from code review by @simongravelle

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Co-authored-by: Simon Gravelle <simon.gravelle@live.fr>
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Axel Kohlmeyer
2024-10-14 08:19:53 -04:00
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parent 1e63f031f0
commit db3416c4b3
1 changed files with 3 additions and 3 deletions
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doc/src/compute_reduce_chunk.rst
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@ -53,11 +53,11 @@ used to measure properties of a system.
For each atom, this compute accesses its chunk ID from the specified
*chunkID* compute. The per-atom value from an input contributes to a
per-chunk value corresponding the the chunk ID.
per-chunk value corresponding the chunk ID.
The reduction operation is specified by the *mode* setting and is
performed over all the per-atom values from the atoms in each chunk.
The *sum* option adds the pre-atom values to a per-chunk total. The
The *sum* option adds the per-atom values to a per-chunk total. The
*min* or *max* options find the minimum or maximum value of the per-atom
values for each chunk.
@ -67,7 +67,7 @@ atom (i.e., the atom is not in a chunk defined by the :doc:`compute
chunk/atom <compute_chunk_atom>` command), that atom will also not
contribute to the reduction operation. An input that is a compute or
fix may define its own group which affects the quantities it returns.
For example, a compute with return a zero value for atoms that are not
For example, a compute will return a zero value for atoms that are not
in the group specified for that compute.
Each listed input is operated on independently. Each input can be the