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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12065 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-06-04 15:49:05 +00:00
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12
doc/Section_accelerate.html
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@ -644,7 +644,10 @@ settings appropriate to your system.
<P>Additional input script requirements to run styles with a <I>cuda</I>
suffix are as follows:
</P>
<UL><LI>To invoke specific styles from the USER-CUDA package, you can either
<UL><LI>The <A HREF = "Section_start.html#start_7">-cuda on command-line switch</A> must be
used when launching LAMMPS to enable the USER-CUDA package.
<LI>To invoke specific styles from the USER-CUDA package, you can either
append "cuda" to the style name (e.g. pair_style lj/cut/cuda), or use
the <A HREF = "Section_start.html#start_7">-suffix command-line switch</A>, or use
the <A HREF = "suffix.html">suffix</A> command. One exception is that the
@ -751,8 +754,8 @@ Details of the various options are discussed below.
<PRE>make yes-kokkos # install the KOKKOS package
make g++ OMP=yes # build with OpenMP, no CUDA
</PRE>
<PRE>mpirun -np 12 lmp_g++ -k off < in.lj # MPI-only mode with no Kokkos
mpirun -np 12 lmp_g++ -sf kk < in.lj # MPI-only mode with Kokkos
<PRE>mpirun -np 12 lmp_g++ < in.lj # MPI-only mode with no Kokkos
mpirun -np 12 lmp_g++ -k on -sf kk < in.lj # MPI-only mode with Kokkos
mpirun -np 1 lmp_g++ -k on t 12 -sf kk < in.lj # one MPI task, 12 threads
mpirun -np 2 lmp_g++ -k on t 6 -sf kk < in.lj # two MPI tasks, 6 threads/task
</PRE>
@ -825,8 +828,7 @@ section</A> of the manual.
</P>
<P>Here are common options to use:
</P>
<UL><LI>-k off : runs an executable built with the KOKKOS pacakage, as
if Kokkos were not installed.
<UL><LI>-k on : required to run any KOKKOS-enabled style
<LI>-sf kk : enables automatic use of Kokkos versions of atom, pair,
fix, compute styles if they exist. This can also be done with more