ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12508 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2014-09-12 21:19:51 +00:00
parent 16864ce4e3
commit d0b6d228c7
12 changed files with 362 additions and 257 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
doc/accelerate_cuda.html
View File

@ -137,7 +137,7 @@ library.
<P>The mpirun or mpiexec command sets the total number of MPI tasks used
by LAMMPS (one or multiple per compute node) and the number of MPI
tasks used per node. E.g. the mpirun command in MPICH does this via
its -np and -ppn switches. Ditto OpenMPI via -np and -npernode.
its -np and -ppn switches. Ditto for OpenMPI via -np and -npernode.
</P>
<P>When using the USER-CUDA package, you must use exactly one MPI task
per physical GPU.