From 2e74813155c490715f88cb89ab9262b48a7d3045 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Wed, 4 Jan 2023 05:43:40 -0500 Subject: [PATCH] grammar --- doc/src/Developer_parallel.rst | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/doc/src/Developer_parallel.rst b/doc/src/Developer_parallel.rst index c7bfcfca9e..f649920dc5 100644 --- a/doc/src/Developer_parallel.rst +++ b/doc/src/Developer_parallel.rst @@ -3,9 +3,9 @@ Parallel algorithms LAMMPS is designed to enable running simulations in parallel using the MPI parallel communication standard with distributed data via domain -decomposition. The parallelization aims to be efficient result in good -strong scaling (= good speedup for the same system) and good weak -scaling (= the computational cost of enlarging the system is +decomposition. The parallelization aims to be efficient, and resulting +in good strong scaling (= good speedup for the same system) and good +weak scaling (= the computational cost of enlarging the system is proportional to the system size). Additional parallelization using GPUs or OpenMP can also be applied within the sub-domain assigned to an MPI process. For clarity, most of the following illustrations show the 2d