git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10672 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/Section_commands.html

@@ -504,45 +504,46 @@ built with the <A HREF = "Section_accelerate.html">appropriate accelerated
 package</A>.
 </P>
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+<TR ALIGN="center"><TD ><A HREF = "pair_lj_expand.html">lj/expand/omp</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs/coul/gromacs/cuda</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs/coul/gromacs/omp</A></TD><TD ><A HREF = "pair_gromacs.html">lj/gromacs/cuda</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_gromacs.html">lj/gromacs/omp</A></TD><TD ><A HREF = "pair_lj_long.html">lj/long/coul/long/opt</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk/gpu</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_sdk.html">lj/sdk/coul/long/gpu</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk/coul/long/omp</A></TD><TD ><A HREF = "pair_sdk.html">lj/sdk/coul/msm/omp</A></TD><TD ><A HREF = "pair_lj_sf.html">lj/sf/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_lj_smooth.html">lj/smooth/cuda</A></TD><TD ><A HREF = "pair_lj_smooth.html">lj/smooth/omp</A></TD><TD ><A HREF = "pair_lj_smooth_linear.html">lj/smooth/linear/omp</A></TD><TD ><A HREF = "pair_lj96.html">lj96/cut/cuda</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_lj96.html">lj96/cut/gpu</A></TD><TD ><A HREF = "pair_lj96.html">lj96/cut/omp</A></TD><TD ><A HREF = "pair_lubricate.html">lubricate/omp</A></TD><TD ><A HREF = "pair_lubricate.html">lubricate/poly/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_meam_spline.html">meam/spline/omp</A></TD><TD ><A HREF = "pair_mie.html">mie/cut/gpu</A></TD><TD ><A HREF = "pair_morse.html">morse/cuda</A></TD><TD ><A HREF = "pair_morse.html">morse/gpu</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_morse.html">morse/omp</A></TD><TD ><A HREF = "pair_morse.html">morse/opt</A></TD><TD ><A HREF = "pair_nb3b_harmonic.html">nb3b/harmonic/omp</A></TD><TD ><A HREF = "pair_peri.html">peri/lps/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_peri.html">peri/pmb/omp</A></TD><TD ><A HREF = "pair_airebo.html">rebo/omp</A></TD><TD ><A HREF = "pair_resquared.html">resquared/gpu</A></TD><TD ><A HREF = "pair_resquared.html">resquared/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_soft.html">soft/gpu</A></TD><TD ><A HREF = "pair_soft.html">soft/omp</A></TD><TD ><A HREF = "pair_sw.html">sw/cuda</A></TD><TD ><A HREF = "pair_sw.html">sw/gpu</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_sw.html">sw/omp</A></TD><TD ><A HREF = "pair_table.html">table/gpu</A></TD><TD ><A HREF = "pair_table.html">table/omp</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff/cuda</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_tersoff.html">tersoff/omp</A></TD><TD ><A HREF = "pair_tersoff.html">tersoff/table/omp</A></TD><TD ><A HREF = "pair_tersoff_zbl.html">tersoff/zbl/omp</A></TD><TD ><A HREF = "pair_coul.html">tip4p/cut/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_coul.html">tip4p/long/omp</A></TD><TD ><A HREF = "pair_tri_lj.html">tri/lj/omp</A></TD><TD ><A HREF = "pair_yukawa.html">yukawa/gpu</A></TD><TD ><A HREF = "pair_yukawa.html">yukawa/omp</A></TD></TR>
+<TR ALIGN="center"><TD ><A HREF = "pair_yukawa_colloid.html">yukawa/colloid/gpu</A></TD><TD ><A HREF = "pair_yukawa_colloid.html">yukawa/colloid/omp</A> 
 </TD></TR></TABLE></DIV>
 
 <HR>

doc/Section_commands.txt

@@ -824,6 +824,7 @@ package"_Section_accelerate.html.
 
 "adp/omp"_pair_adp.html,
 "airebo/omp"_pair_airebo.html,
+"beck/gpu"_pair_beck.html,
 "beck/omp"_pair_beck.html,
 "born/coul/long/cuda"_pair_born.html,
 "born/coul/long/gpu"_pair_born.html,
@@ -913,6 +914,7 @@ package"_Section_accelerate.html.
 "lj/cut/coul/long/gpu"_pair_lj.html,
 "lj/cut/coul/long/omp"_pair_lj.html,
 "lj/cut/coul/long/opt"_pair_lj.html,
+"lj/cut/coul/msm/gpu"_pair_lj.html,
 "lj/cut/coul/msm/opt"_pair_lj.html,
 "lj/cut/cuda"_pair_lj.html,
 "lj/cut/dipole/cut/gpu"_pair_dipole.html,
@@ -949,6 +951,7 @@ package"_Section_accelerate.html.
 "lubricate/omp"_pair_lubricate.html,
 "lubricate/poly/omp"_pair_lubricate.html,
 "meam/spline/omp"_pair_meam_spline.html,
+"mie/cut/gpu"_pair_mie.html,
 "morse/cuda"_pair_morse.html,
 "morse/gpu"_pair_morse.html,
 "morse/omp"_pair_morse.html,
@@ -959,8 +962,10 @@ package"_Section_accelerate.html.
 "rebo/omp"_pair_airebo.html,
 "resquared/gpu"_pair_resquared.html,
 "resquared/omp"_pair_resquared.html,
+"soft/gpu"_pair_soft.html,
 "soft/omp"_pair_soft.html,
 "sw/cuda"_pair_sw.html,
+"sw/gpu"_pair_sw.html,
 "sw/omp"_pair_sw.html,
 "table/gpu"_pair_table.html,
 "table/omp"_pair_table.html,

doc/package.html

@@ -25,11 +25,13 @@
     last = ID of last GPU to be used on each node
     split = fraction of particles assigned to the GPU
     zero or more keyword/value pairs may be appended
-    keywords = <I>threads_per_atom</I> or <I>cellsize</I>
+    keywords = <I>threads_per_atom</I> or <I>cellsize</I> or <I>device</I>
       <I>threads_per_atom</I> value = Nthreads
         Nthreads = # of GPU threads used per atom
       <I>cellsize</I> value = dist
         dist = length (distance units) in each dimension for neighbor bins
+      <I>device</I> value = device_type
+        device_type = <I>kepler</I> or <I>fermi</I> or <I>cypress</I> or <I>generic</I>
   <I>cuda</I> args = keyword value ...
     one or more keyword/value pairs may be appended
     keywords = <I>gpu/node</I> or <I>gpu/node/special</I> or <I>timing</I> or <I>test</I> or <I>override/bpa</I>
@@ -147,6 +149,12 @@ it can be more efficient to use smaller values for cellsize in parallel
 simulations. For example, with a cutoff of 20*sigma and a neighbor skin of
 sigma, a cellsize of 5.25*sigma can be efficient for parallel simulations.
 </P>
+<P>The <I>device</I> keyword can be used to tune parameters to optimize for a specific
+accelerator when using OpenCL. For CUDA, the <I>device</I> keyword is ignored.
+Currently, the device type is limited to NVIDIA Kepler, NVIDIA Fermi, 
+AMD Cypress, or a generic device. More devices will be added soon. The default
+device type can be specified when building LAMMPS with the GPU library.
+</P>
 <HR>
 
 <P>The <I>cuda</I> style invokes options associated with the use of the

doc/package.txt

@@ -20,11 +20,13 @@ args = arguments specific to the style :l
     last = ID of last GPU to be used on each node
     split = fraction of particles assigned to the GPU
     zero or more keyword/value pairs may be appended
-    keywords = {threads_per_atom} or {cellsize}
+    keywords = {threads_per_atom} or {cellsize} or {device}
       {threads_per_atom} value = Nthreads
         Nthreads = # of GPU threads used per atom
       {cellsize} value = dist
         dist = length (distance units) in each dimension for neighbor bins
+      {device} value = device_type
+        device_type = {kepler} or {fermi} or {cypress} or {generic}
   {cuda} args = keyword value ...
     one or more keyword/value pairs may be appended
     keywords = {gpu/node} or {gpu/node/special} or {timing} or {test} or {override/bpa}
@@ -141,6 +143,12 @@ it can be more efficient to use smaller values for cellsize in parallel
 simulations. For example, with a cutoff of 20*sigma and a neighbor skin of
 sigma, a cellsize of 5.25*sigma can be efficient for parallel simulations.
 
+The {device} keyword can be used to tune parameters to optimize for a specific
+accelerator when using OpenCL. For CUDA, the {device} keyword is ignored.
+Currently, the device type is limited to NVIDIA Kepler, NVIDIA Fermi, 
+AMD Cypress, or a generic device. More devices will be added soon. The default
+device type can be specified when building LAMMPS with the GPU library.
+
 :line
 
 The {cuda} style invokes options associated with the use of the

doc/pair_beck.html

@@ -11,6 +11,8 @@
 
 <H3>pair_style beck command 
 </H3>
+<H3>pair_style beck/gpu command 
+</H3>
 <H3>pair_style beck/omp command 
 </H3>
 <P><B>Syntax:</B>

doc/pair_beck.txt

@@ -7,6 +7,7 @@
 :line
 
 pair_style beck command :h3
+pair_style beck/gpu command :h3
 pair_style beck/omp command :h3
 
 [Syntax:]

doc/pair_lj.html

@@ -53,6 +53,8 @@
 </H3>
 <H3>pair_style lj/cut/coul/msm command 
 </H3>
+<H3>pair_style lj/cut/coul/msm/gpu command 
+</H3>
 <H3>pair_style lj/cut/coul/msm/omp command 
 </H3>
 <H3>pair_style lj/cut/tip4p/cut command 

doc/pair_lj.txt

@@ -28,6 +28,7 @@ pair_style lj/cut/coul/long/gpu command :h3
 pair_style lj/cut/coul/long/opt command :h3
 pair_style lj/cut/coul/long/omp command :h3
 pair_style lj/cut/coul/msm command :h3
+pair_style lj/cut/coul/msm/gpu command :h3
 pair_style lj/cut/coul/msm/omp command :h3
 pair_style lj/cut/tip4p/cut command :h3
 pair_style lj/cut/tip4p/cut/omp command :h3

doc/pair_mie.html

@@ -11,6 +11,8 @@
 
 <H3>pair_style mie/cut command 
 </H3>
+<H3>pair_style mie/cut/gpu command 
+</H3>
 <P><B>Syntax:</B>
 </P>
 <PRE>pair_style mie/cut cutoff 

doc/pair_mie.txt

@@ -7,6 +7,7 @@
 :line
 
 pair_style mie/cut command :h3
+pair_style mie/cut/gpu command :h3
 
 [Syntax:]
 

doc/pair_soft.html

@@ -11,6 +11,8 @@
 
 <H3>pair_style soft command 
 </H3>
+<H3>pair_style soft/gpu command 
+</H3>
 <H3>pair_style soft/omp command 
 </H3>
 <P><B>Syntax:</B>

doc/pair_soft.txt

@@ -7,6 +7,7 @@
 :line
 
 pair_style soft command :h3
+pair_style soft/gpu command :h3
 pair_style soft/omp command :h3
 
 [Syntax:]

doc/pair_sw.html

@@ -13,6 +13,8 @@
 </H3>
 <H3>pair_style sw/cuda command 
 </H3>
+<H3>pair_style sw/gpu command 
+</H3>
 <H3>pair_style sw/omp command 
 </H3>
 <P><B>Syntax:</B>
@@ -201,6 +203,8 @@ You can use the SW potential with any LAMMPS units, but you would need
 to create your own SW potential file with coefficients listed in the
 appropriate units if your simulation doesn't use "metal" units.
 </P>
+<P>The sw/gpu style is currently limited to a single element.
+</P>
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "pair_coeff.html">pair_coeff</A>

doc/pair_sw.txt

@@ -8,6 +8,7 @@
 
 pair_style sw command :h3
 pair_style sw/cuda command :h3
+pair_style sw/gpu command :h3
 pair_style sw/omp command :h3
 
 [Syntax:]
@@ -196,6 +197,8 @@ You can use the SW potential with any LAMMPS units, but you would need
 to create your own SW potential file with coefficients listed in the
 appropriate units if your simulation doesn't use "metal" units.
 
+The sw/gpu style is currently limited to a single element.
+
 [Related commands:]
 
 "pair_coeff"_pair_coeff.html