git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12067 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2014-06-04 15:52:51 +00:00
parent c4c6bae7dc
commit 63aad352fa
1 changed files with 7 additions and 7 deletions

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@ -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