diff --git a/doc/Section_commands.html b/doc/Section_commands.html index b7d4d3518e..ddd9a4f6ad 100644 --- a/doc/Section_commands.html +++ b/doc/Section_commands.html @@ -369,7 +369,10 @@ package.

- + + + +
freeze/cudaaddforce/cudaaveforce/cudaenforce2d/cudagravity/cudagravity/omp
npt/cudanve/cudanve/sphere/ompnvt/cudaqeq/comb/ompsetforce/cuda
nph/ompnphug/ompnph/asphere/ompnph/sphere/ompnpt/cudanpt/omp
npt/asphere/ompnpt/sphere/ompnve/cudanve/ompnve/sphere/ompnvt/cuda
nvt/ompnvt/asphere/ompnvt/sllod/ompnvt/sphere/ompqeq/comb/omprigid/omp
rigid/nph/omprigid/npt/omprigid/nve/omprigid/nvt/omprigid/small/ompsetforce/cuda
shake/cudatemp/berendsen/cudatemp/rescale/cudatemp/rescale/limit/cudaviscous/cuda
diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt index 1c89bceed5..319d50e9fb 100644 --- a/doc/Section_commands.txt +++ b/doc/Section_commands.txt @@ -528,11 +528,29 @@ package"_Section_accelerate.html. "enforce2d/cuda"_fix_enforce2d.html, "gravity/cuda"_fix_gravity.html, "gravity/omp"_fix_gravity.html, +"nph/omp"_fix_nh.html, +"nphug/omp"_fix_nphug.html, +"nph/asphere/omp"_fix_nph_asphere.html, +"nph/sphere/omp"_fix_nph_sphere.html, "npt/cuda"_fix_nh.html, +"npt/omp"_fix_nh.html, +"npt/asphere/omp"_fix_npt_asphere.html, +"npt/sphere/omp"_fix_npt_sphere.html, "nve/cuda"_fix_nh.html, +"nve/omp"_fix_nve.html, "nve/sphere/omp"_fix_nve_sphere.html, "nvt/cuda"_fix_nh.html, +"nvt/omp"_fix_nh.html, +"nvt/asphere/omp"_fix_nvt_asphere.html, +"nvt/sllod/omp"_fix_nvt_sllod.html, +"nvt/sphere/omp"_fix_nvt_sphere.html, "qeq/comb/omp"_fix_qeq_comb.html, +"rigid/omp"_fix_rigid.html, +"rigid/nph/omp"_fix_rigid.html, +"rigid/npt/omp"_fix_rigid.html, +"rigid/nve/omp"_fix_rigid.html, +"rigid/nvt/omp"_fix_rigid.html, +"rigid/small/omp"_fix_rigid.html, "setforce/cuda"_fix_setforce.html, "shake/cuda"_fix_shake.html, "temp/berendsen/cuda"_fix_temp_berendsen.html, diff --git a/doc/fix_nh.html b/doc/fix_nh.html index 4345cca28e..9dde211483 100644 --- a/doc/fix_nh.html +++ b/doc/fix_nh.html @@ -13,12 +13,18 @@

fix nvt/cuda command

+

fix nvt/omp command +

fix npt command

fix npt/cuda command

+

fix npt/omp command +

fix nph command

+

fix nph/omp command +

Syntax:

fix ID group-ID style_name keyword value ... 
@@ -454,16 +460,17 @@ the various ways to do this.
 


-

Styles with a cuda suffix are functionally the same as the -corresponding style without the suffix. They have been optimized to -run faster, depending on your available hardware, as discussed in -Section_accelerate of the manual. The -accelerated styles take the same arguments and should produce the same -results, except for round-off and precision issues. +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues.

-

These accelerated styles are part of the USER-CUDA package. They are -only enabled if LAMMPS was built with that package. See the Making -LAMMPS section for more info. +

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info.

You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the -suffix command-line diff --git a/doc/fix_nh.txt b/doc/fix_nh.txt index fb91a9ce46..e0983c2337 100644 --- a/doc/fix_nh.txt +++ b/doc/fix_nh.txt @@ -8,9 +8,12 @@ fix nvt command :h3 fix nvt/cuda command :h3 +fix nvt/omp command :h3 fix npt command :h3 fix npt/cuda command :h3 +fix npt/omp command :h3 fix nph command :h3 +fix nph/omp command :h3 [Syntax:] @@ -445,16 +448,17 @@ the various ways to do this. :line -Styles with a {cuda} suffix are functionally the same as the -corresponding style without the suffix. They have been optimized to -run faster, depending on your available hardware, as discussed in -"Section_accelerate"_Section_accelerate.html of the manual. The -accelerated styles take the same arguments and should produce the same -results, except for round-off and precision issues. +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. -These accelerated styles are part of the USER-CUDA package. They are -only enabled if LAMMPS was built with that package. See the "Making -LAMMPS"_Section_start.html#start_3 section for more info. +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the "-suffix command-line diff --git a/doc/fix_nph_asphere.html b/doc/fix_nph_asphere.html index 43e2383abc..d00aa3d57f 100644 --- a/doc/fix_nph_asphere.html +++ b/doc/fix_nph_asphere.html @@ -11,6 +11,8 @@

fix nph/asphere command

+

fix nph/asphere/omp command +

Syntax:

fix ID group-ID nph/asphere args keyword value ... 
@@ -78,6 +80,28 @@ custom command using the appropriate compute-ID.
 It also means that changing attributes of thermo_temp or
 thermo_press will have no effect on this fix.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover barostat to binary diff --git a/doc/fix_nph_asphere.txt b/doc/fix_nph_asphere.txt index 857ff9fd8a..d97d5876e9 100755 --- a/doc/fix_nph_asphere.txt +++ b/doc/fix_nph_asphere.txt @@ -7,6 +7,7 @@ :line fix nph/asphere command :h3 +fix nph/asphere/omp command :h3 [Syntax:] @@ -75,6 +76,28 @@ custom"_thermo_style.html command using the appropriate compute-ID. It also means that changing attributes of {thermo_temp} or {thermo_press} will have no effect on this fix. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover barostat to "binary diff --git a/doc/fix_nph_sphere.html b/doc/fix_nph_sphere.html index 77d202ca2a..1005f9e92c 100644 --- a/doc/fix_nph_sphere.html +++ b/doc/fix_nph_sphere.html @@ -11,6 +11,8 @@

fix nph/sphere command

+

fix nph/sphere/omp command +

Syntax:

fix ID group-ID nph/sphere args keyword value ... 
@@ -78,6 +80,28 @@ custom command using the appropriate compute-ID.
 It also means that changing attributes of thermo_temp or
 thermo_press will have no effect on this fix.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover barostat to binary diff --git a/doc/fix_nph_sphere.txt b/doc/fix_nph_sphere.txt index 24038971df..9a1350e546 100755 --- a/doc/fix_nph_sphere.txt +++ b/doc/fix_nph_sphere.txt @@ -7,6 +7,7 @@ :line fix nph/sphere command :h3 +fix nph/sphere/omp command :h3 [Syntax:] @@ -75,6 +76,28 @@ custom"_thermo_style.html command using the appropriate compute-ID. It also means that changing attributes of {thermo_temp} or {thermo_press} will have no effect on this fix. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover barostat to "binary diff --git a/doc/fix_nphug.html b/doc/fix_nphug.html index 7a85d2da99..456b6d8000 100644 --- a/doc/fix_nphug.html +++ b/doc/fix_nphug.html @@ -11,6 +11,8 @@

fix nphug command

+

fix nphug/omp command +

Syntax:

fix ID group-ID nphug keyword value ... 
@@ -142,6 +144,28 @@ It also means that changing attributes of thermo_temp or
 


+

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

+
+

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the values of E0, V0, and P0, as well as the diff --git a/doc/fix_nphug.txt b/doc/fix_nphug.txt index aa880ac01d..50b36c00b6 100644 --- a/doc/fix_nphug.txt +++ b/doc/fix_nphug.txt @@ -7,6 +7,7 @@ :line fix nphug command :h3 +fix nphug/omp command :h3 [Syntax:] @@ -137,6 +138,28 @@ It also means that changing attributes of {thermo_temp} or :line +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + +:line + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the values of E0, V0, and P0, as well as the diff --git a/doc/fix_npt_asphere.html b/doc/fix_npt_asphere.html index 7eb9df9abc..9f9547427f 100644 --- a/doc/fix_npt_asphere.html +++ b/doc/fix_npt_asphere.html @@ -11,6 +11,8 @@

fix npt/asphere command

+

fix npt/asphere/omp command +

Syntax:

fix ID group-ID npt/asphere keyword value ... 
@@ -102,6 +104,28 @@ temperature is calculated taking the bias into account, bias is
 removed from each atom, thermostatting is performed on the remaining
 thermal degrees of freedom, and the bias is added back in.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover thermostat and barostat diff --git a/doc/fix_npt_asphere.txt b/doc/fix_npt_asphere.txt index e11ef0eb7d..fb8fef1158 100755 --- a/doc/fix_npt_asphere.txt +++ b/doc/fix_npt_asphere.txt @@ -7,6 +7,7 @@ :line fix npt/asphere command :h3 +fix npt/asphere/omp command :h3 [Syntax:] @@ -99,6 +100,28 @@ temperature is calculated taking the bias into account, bias is removed from each atom, thermostatting is performed on the remaining thermal degrees of freedom, and the bias is added back in. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover thermostat and barostat diff --git a/doc/fix_npt_sphere.html b/doc/fix_npt_sphere.html index 65995962f2..7a23445654 100644 --- a/doc/fix_npt_sphere.html +++ b/doc/fix_npt_sphere.html @@ -11,6 +11,8 @@

fix npt/sphere command

+

fix npt/sphere/omp command +

Syntax:

fix ID group-ID npt/sphere keyword value ... 
@@ -101,6 +103,28 @@ temperature is calculated taking the bias into account, bias is
 removed from each atom, thermostatting is performed on the remaining
 thermal degrees of freedom, and the bias is added back in.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover thermostat and barostat diff --git a/doc/fix_npt_sphere.txt b/doc/fix_npt_sphere.txt index 435acbbd2a..e2c2d0d13b 100755 --- a/doc/fix_npt_sphere.txt +++ b/doc/fix_npt_sphere.txt @@ -7,6 +7,7 @@ :line fix npt/sphere command :h3 +fix npt/sphere/omp command :h3 [Syntax:] @@ -98,6 +99,28 @@ temperature is calculated taking the bias into account, bias is removed from each atom, thermostatting is performed on the remaining thermal degrees of freedom, and the bias is added back in. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover thermostat and barostat diff --git a/doc/fix_nve.html b/doc/fix_nve.html index 3132bfb294..e70474fe02 100644 --- a/doc/fix_nve.html +++ b/doc/fix_nve.html @@ -13,6 +13,8 @@

fix nve/cuda command

+

fix nve/omp command +

Syntax:

fix ID group-ID nve 
@@ -33,16 +35,17 @@ ensemble.
 


-

Styles with a cuda suffix are functionally the same as the -corresponding style without the suffix. They have been optimized to -run faster, depending on your available hardware, as discussed in -Section_accelerate of the manual. The -accelerated styles take the same arguments and should produce the same -results, except for round-off and precision issues. +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues.

-

These accelerated styles are part of the USER-CUDA package. They are -only enabled if LAMMPS was built with that package. See the Making -LAMMPS section for more info. +

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info.

You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the -suffix command-line diff --git a/doc/fix_nve.txt b/doc/fix_nve.txt index 68333011e6..b43a78c628 100644 --- a/doc/fix_nve.txt +++ b/doc/fix_nve.txt @@ -8,6 +8,7 @@ fix nve command :h3 fix nve/cuda command :h3 +fix nve/omp command :h3 [Syntax:] @@ -29,16 +30,17 @@ ensemble. :line -Styles with a {cuda} suffix are functionally the same as the -corresponding style without the suffix. They have been optimized to -run faster, depending on your available hardware, as discussed in -"Section_accelerate"_Section_accelerate.html of the manual. The -accelerated styles take the same arguments and should produce the same -results, except for round-off and precision issues. +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. -These accelerated styles are part of the USER-CUDA package. They are -only enabled if LAMMPS was built with that package. See the "Making -LAMMPS"_Section_start.html#start_3 section for more info. +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. You can specify the accelerated styles explicitly in your input script by including their suffix, or you can use the "-suffix command-line diff --git a/doc/fix_nvt_asphere.html b/doc/fix_nvt_asphere.html index 903d3bccb7..1c52aeaccb 100644 --- a/doc/fix_nvt_asphere.html +++ b/doc/fix_nvt_asphere.html @@ -11,6 +11,8 @@

fix nvt/asphere command

+

fix nvt/asphere/omp command +

Syntax:

fix ID group-ID nvt/asphere keyword value ... 
@@ -83,6 +85,28 @@ temperature is calculated taking the bias into account, bias is
 removed from each atom, thermostatting is performed on the remaining
 thermal degrees of freedom, and the bias is added back in.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover thermostat to binary diff --git a/doc/fix_nvt_asphere.txt b/doc/fix_nvt_asphere.txt index 8af5be1288..7c48f6059f 100755 --- a/doc/fix_nvt_asphere.txt +++ b/doc/fix_nvt_asphere.txt @@ -7,6 +7,7 @@ :line fix nvt/asphere command :h3 +fix nvt/asphere/omp command :h3 [Syntax:] @@ -80,6 +81,28 @@ temperature is calculated taking the bias into account, bias is removed from each atom, thermostatting is performed on the remaining thermal degrees of freedom, and the bias is added back in. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover thermostat to "binary diff --git a/doc/fix_nvt_sllod.html b/doc/fix_nvt_sllod.html index 5ed79ead80..3180d759f6 100644 --- a/doc/fix_nvt_sllod.html +++ b/doc/fix_nvt_sllod.html @@ -11,6 +11,8 @@

fix nvt/sllod command

+

fix nvt/sllod/omp command +

Syntax:

fix ID group-ID nvt/sllod keyword value ... 
@@ -99,6 +101,28 @@ temperature is calculated taking the bias into account, bias is
 removed from each atom, thermostatting is performed on the remaining
 thermal degrees of freedom, and the bias is added back in.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover thermostat to binary diff --git a/doc/fix_nvt_sllod.txt b/doc/fix_nvt_sllod.txt index d83eb37f59..a7f0e8f60c 100644 --- a/doc/fix_nvt_sllod.txt +++ b/doc/fix_nvt_sllod.txt @@ -7,6 +7,7 @@ :line fix nvt/sllod command :h3 +fix nvt/sllod/omp command :h3 [Syntax:] @@ -96,6 +97,28 @@ temperature is calculated taking the bias into account, bias is removed from each atom, thermostatting is performed on the remaining thermal degrees of freedom, and the bias is added back in. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover thermostat to "binary diff --git a/doc/fix_nvt_sphere.html b/doc/fix_nvt_sphere.html index c4a494bdef..6a723d6246 100644 --- a/doc/fix_nvt_sphere.html +++ b/doc/fix_nvt_sphere.html @@ -11,6 +11,8 @@

fix nvt/sphere command

+

fix nvt/sphere/omp command +

Syntax:

fix ID group-ID nvt/sphere keyword value ... 
@@ -83,6 +85,28 @@ temperature is calculated taking the bias into account, bias is
 removed from each atom, thermostatting is performed on the remaining
 thermal degrees of freedom, and the bias is added back in.
 

+
+ +

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

Restart, fix_modify, output, run start/stop, minimize info:

This fix writes the state of the Nose/Hoover thermostat to binary diff --git a/doc/fix_nvt_sphere.txt b/doc/fix_nvt_sphere.txt index 9cc8d1e089..142be29079 100755 --- a/doc/fix_nvt_sphere.txt +++ b/doc/fix_nvt_sphere.txt @@ -7,6 +7,7 @@ :line fix nvt/sphere command :h3 +fix nvt/sphere/omp command :h3 [Syntax:] @@ -80,6 +81,28 @@ temperature is calculated taking the bias into account, bias is removed from each atom, thermostatting is performed on the remaining thermal degrees of freedom, and the bias is added back in. +:line + +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + [Restart, fix_modify, output, run start/stop, minimize info:] This fix writes the state of the Nose/Hoover thermostat to "binary diff --git a/doc/fix_rigid.html b/doc/fix_rigid.html index 17b9146e07..73ef295382 100644 --- a/doc/fix_rigid.html +++ b/doc/fix_rigid.html @@ -581,6 +581,28 @@ rigid/nvt.


+

Styles with a cuda, gpu, omp, or opt suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in Section_accelerate of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. +

+

These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the Making LAMMPS +section for more info. +

+

You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the -suffix command-line +switch when you invoke LAMMPS, or you can +use the suffix command in your input script. +

+

See Section_accelerate of the manual for +more instructions on how to use the accelerated styles effectively. +

+
+

Restart, fix_modify, output, run start/stop, minimize info:

No information about the rigid and rigid/small and rigid/nve diff --git a/doc/fix_rigid.txt b/doc/fix_rigid.txt index e03e6c15c5..6792a84b11 100644 --- a/doc/fix_rigid.txt +++ b/doc/fix_rigid.txt @@ -567,6 +567,28 @@ rigid/nvt. :line +Styles with a {cuda}, {gpu}, {omp}, or {opt} suffix are functionally +the same as the corresponding style without the suffix. They have +been optimized to run faster, depending on your available hardware, as +discussed in "Section_accelerate"_Section_accelerate.html of the +manual. The accelerated styles take the same arguments and should +produce the same results, except for round-off and precision issues. + +These accelerated styles are part of the USER-CUDA, GPU, USER-OMP and OPT +packages, respectively. They are only enabled if LAMMPS was built with +those packages. See the "Making LAMMPS"_Section_start.html#start_3 +section for more info. + +You can specify the accelerated styles explicitly in your input script +by including their suffix, or you can use the "-suffix command-line +switch"_Section_start.html#start_7 when you invoke LAMMPS, or you can +use the "suffix"_suffix.html command in your input script. + +See "Section_accelerate"_Section_accelerate.html of the manual for +more instructions on how to use the accelerated styles effectively. + +:line + [Restart, fix_modify, output, run start/stop, minimize info:] No information about the {rigid} and {rigid/small} and {rigid/nve}