From e8ca365422537fc9ec9fffd66ce751b442efcebd Mon Sep 17 00:00:00 2001 From: sjplimp Date: Fri, 14 Aug 2009 21:20:35 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3076 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/Section_start.html | 6 +++--- doc/Section_start.txt | 6 +++--- 2 files changed, 6 insertions(+), 6 deletions(-) diff --git a/doc/Section_start.html b/doc/Section_start.html index 49f32f128b..8ffae75d70 100644 --- a/doc/Section_start.html +++ b/doc/Section_start.html @@ -764,9 +764,9 @@ certain NVIDIA CUDA software on your system:

When using GPUs, you are restricted to one physical GPU per LAMMPS process. This can be multiple GPUs on a single node or across multiple nodes. For each GPU pair style, the first two arguments (GPU -mode followed by GPU parameter) control how GPUs are selected. If you -are running on a single node, the mode is "one/node" and the parameter -is the ID of the first GPU to select: +mode followed by GPU ID) control how GPUs are selected. If you are +running on a single node, the mode is "one/node" and the parameter is +the ID of the first GPU to select: 

pair_style lj/cut/gpu one/node 0 2.5
diff --git a/doc/Section_start.txt b/doc/Section_start.txt index a8a2be28c8..fbb2b9aa23 100644 --- a/doc/Section_start.txt +++ b/doc/Section_start.txt @@ -757,9 +757,9 @@ GPU hardware :h4 When using GPUs, you are restricted to one physical GPU per LAMMPS process. This can be multiple GPUs on a single node or across multiple nodes. For each GPU pair style, the first two arguments (GPU -mode followed by GPU parameter) control how GPUs are selected. If you -are running on a single node, the mode is "one/node" and the parameter -is the ID of the first GPU to select: +mode followed by GPU ID) control how GPUs are selected. If you are +running on a single node, the mode is "one/node" and the parameter is +the ID of the first GPU to select: pair_style lj/cut/gpu one/node 0 2.5 :pre