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 2.5diff --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