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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6698 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2011-08-17 14:22:48 +00:00
parent a5e5cfec02
commit 2445c9a25e
4 changed files with 27 additions and 32 deletions
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12
doc/Section_accelerate.html
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@ -183,12 +183,12 @@ GPU.
<P>Additional input script requirements to run styles with a <I>gpu</I> suffix
are as follows.
</P>
<P>The <A HREF = "newton.html">newton pair</A> setting must be <I>off</I> and the <A HREF = "fix_gpu.html">fix
gpu</A> command must be used. To invoke specific styles
from the GPU package, you can either append "gpu" to the style name
(e.g. pair_style lj/cut/gpu), or use the <A HREF = "Section_start.html#2_6">-suffix command-line
switch</A>, or use the <A HREF = "suffix.html">suffix</A>
command.
<P>The <A HREF = "newton.html">newton pair</A> setting must be <I>off</I>.
</P>
<P>To invoke specific styles from the GPU package, you can either append
"gpu" to the style name (e.g. pair_style lj/cut/gpu), or use the
<A HREF = "Section_start.html#2_6">-suffix command-line switch</A>, or use the
<A HREF = "suffix.html">suffix</A> command.
</P>
<P>The <A HREF = "package.html">package gpu</A> command must be used near the beginning
of your script to control the GPU selection and initialization steps.

12
doc/Section_accelerate.txt
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@ -178,12 +178,12 @@ GPU.
Additional input script requirements to run styles with a {gpu} suffix
are as follows.
The "newton pair"_newton.html setting must be {off} and the "fix
gpu"_fix_gpu.html command must be used. To invoke specific styles
from the GPU package, you can either append "gpu" to the style name
(e.g. pair_style lj/cut/gpu), or use the "-suffix command-line
switch"_Section_start.html#2_6, or use the "suffix"_suffix.html
command.
The "newton pair"_newton.html setting must be {off}.
To invoke specific styles from the GPU package, you can either append
"gpu" to the style name (e.g. pair_style lj/cut/gpu), or use the
"-suffix command-line switch"_Section_start.html#2_6, or use the
"suffix"_suffix.html command.
The "package gpu"_package.html command must be used near the beginning
of your script to control the GPU selection and initialization steps.

23
doc/package.html
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@ -19,19 +19,14 @@
<LI>args = arguments specific to the style
<LI> <I>gpu</I> args = mode first last split
mode = force or force/neigh
<LI> first = ID of first GPU to be used on each node
<LI> last = ID of last GPU to be used on each node
<LI> split = fraction of particles assigned to the GPU
<PRE> <I>cuda</I> args = to be determined
<I>omp</I> args = Nthreads
</PRE>
<PRE> Nthreads = # of OpenMP threads to associate with each MPI process
<PRE> <I>gpu</I> args = mode first last split
mode = force or force/neigh
first = ID of first GPU to be used on each node
last = ID of last GPU to be used on each node
split = fraction of particles assigned to the GPU
<I>cuda</I> args = to be determined
<I>omp</I> args = Nthreads
Nthreads = # of OpenMP threads to associate with each MPI process
</PRE>
</UL>
@ -49,7 +44,7 @@ package omp 4
<P>This command invokes package-specific settings. Currently the
following packages use it: GPU, USER-CUDA, and USER-OMP.
</P>
<P>See <A HREF = "doc/Section_accerate.html">this section</A> of the manual for more
<P>See <A HREF = "Section_accelerate.html">this section</A> of the manual for more
details about using these various packages for accelerating
a LAMMPS calculation.
</P>

12
doc/package.txt
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@ -15,12 +15,12 @@ package style args :pre
style = {gpu} or {cuda} or {omp} :ulb,l
args = arguments specific to the style :l
{gpu} args = mode first last split
mode = force or force/neigh :l
first = ID of first GPU to be used on each node :l
last = ID of last GPU to be used on each node :l
split = fraction of particles assigned to the GPU :l
mode = force or force/neigh
first = ID of first GPU to be used on each node
last = ID of last GPU to be used on each node
split = fraction of particles assigned to the GPU
{cuda} args = to be determined
{omp} args = Nthreads :pre
{omp} args = Nthreads
Nthreads = # of OpenMP threads to associate with each MPI process :pre
:ule
@ -38,7 +38,7 @@ package omp 4 :pre
This command invokes package-specific settings. Currently the
following packages use it: GPU, USER-CUDA, and USER-OMP.
See "this section"_doc/Section_accerate.html of the manual for more
See "this section"_Section_accelerate.html of the manual for more
details about using these various packages for accelerating
a LAMMPS calculation.