forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12067 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
parent
c4c6bae7dc
commit
63aad352fa
|
@ -20,10 +20,10 @@ summary description.
|
|||
------------------------------------------------------------------------
|
||||
|
||||
If the script has "cpu" in its name, it is meant to be run in CPU-only
|
||||
mode. For example:
|
||||
mode (without using the GPU or USER-CUDA styles). For example:
|
||||
|
||||
mpirun -np 1 ../lmp_linux_double -c off -v x 8 -v y 8 -v z 8 -v t 100 < in.lj.cpu
|
||||
mpirun -np 12 ../lmp_linux_double -c off -v x 16 -v y 16 -v z 16 -v t 100 < in.lj.cpu
|
||||
mpirun -np 1 ../lmp_linux_double -v x 8 -v y 8 -v z 8 -v t 100 < in.lj.cpu
|
||||
mpirun -np 12 ../lmp_linux_double -v x 16 -v y 16 -v z 16 -v t 100 < in.lj.cpu
|
||||
|
||||
The "xyz" settings determine the problem size. The "t" setting
|
||||
determines the number of timesteps.
|
||||
|
@ -33,9 +33,9 @@ determines the number of timesteps.
|
|||
If the script has "gpu" in its name, it is meant to be run using
|
||||
the GPU package. For example:
|
||||
|
||||
mpirun -np 12 ../lmp_linux_single -sf gpu -c off -v g 1 -v x 32 -v y 32 -v z 64 -v t 100 < in.lj.gpu
|
||||
mpirun -np 12 ../lmp_linux_single -sf gpu -v g 1 -v x 32 -v y 32 -v z 64 -v t 100 < in.lj.gpu
|
||||
|
||||
mpirun -np 8 ../lmp_linux_mixed -sf gpu -c off -v g 2 -v x 32 -v y 32 -v z 64 -v t 100 < in.lj.gpu
|
||||
mpirun -np 8 ../lmp_linux_mixed -sf gpu -v g 2 -v x 32 -v y 32 -v z 64 -v t 100 < in.lj.gpu
|
||||
|
||||
The "xyz" settings determine the problem size. The "t" setting
|
||||
determines the number of timesteps. The "np" setting determines how
|
||||
|
@ -49,9 +49,9 @@ than GPUs (both per compute node) with the GPU package.
|
|||
If the script has "cuda" in its name, it is meant to be run using
|
||||
the USER-CUDA package. For example:
|
||||
|
||||
mpirun -np 1 ../lmp_linux_single -sf cuda -v g 1 -v x 16 -v y 16 -v z 16 -v t 100 < in.lj.cuda
|
||||
mpirun -np 1 ../lmp_linux_single -c on -sf cuda -v g 1 -v x 16 -v y 16 -v z 16 -v t 100 < in.lj.cuda
|
||||
|
||||
mpirun -np 2 ../lmp_linux_double -sf cuda -v g 2 -v x 32 -v y 64 -v z 64 -v t 100 < in.eam.cuda
|
||||
mpirun -np 2 ../lmp_linux_double -c on -sf cuda -v g 2 -v x 32 -v y 64 -v z 64 -v t 100 < in.eam.cuda
|
||||
|
||||
The "xyz" settings determine the problem size. The "t" setting
|
||||
determines the number of timesteps. The "np" setting determines how
|
||||
|
|
Loading…
Reference in New Issue