mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7300 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
sjplimp
parent
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commit
4810127eba
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@ -320,12 +320,12 @@ in the command's documentation.
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<TR ALIGN="center"><TD ><A HREF = "improper_coeff.html">improper_coeff</A></TD><TD ><A HREF = "improper_style.html">improper_style</A></TD><TD ><A HREF = "include.html">include</A></TD><TD ><A HREF = "jump.html">jump</A></TD><TD ><A HREF = "kspace_modify.html">kspace_modify</A></TD><TD ><A HREF = "kspace_style.html">kspace_style</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "label.html">label</A></TD><TD ><A HREF = "lattice.html">lattice</A></TD><TD ><A HREF = "log.html">log</A></TD><TD ><A HREF = "mass.html">mass</A></TD><TD ><A HREF = "minimize.html">minimize</A></TD><TD ><A HREF = "min_modify.html">min_modify</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "min_style.html">min_style</A></TD><TD ><A HREF = "neb.html">neb</A></TD><TD ><A HREF = "neigh_modify.html">neigh_modify</A></TD><TD ><A HREF = "neighbor.html">neighbor</A></TD><TD ><A HREF = "newton.html">newton</A></TD><TD ><A HREF = "next.html">next</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "package.html">package</A></TD><TD ><A HREF = "pair_coeff.html">pair_coeff</A></TD><TD ><A HREF = "pair_modify.html">pair_modify</A></TD><TD ><A HREF = "pair_style.html">pair_style</A></TD><TD ><A HREF = "pair_write.html">pair_write</A></TD><TD ><A HREF = "prd.html">prd</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "print.html">print</A></TD><TD ><A HREF = "processors.html">processors</A></TD><TD ><A HREF = "read_data.html">read_data</A></TD><TD ><A HREF = "read_restart.html">read_restart</A></TD><TD ><A HREF = "region.html">region</A></TD><TD ><A HREF = "replicate.html">replicate</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "reset_timestep.html">reset_timestep</A></TD><TD ><A HREF = "restart.html">restart</A></TD><TD ><A HREF = "run.html">run</A></TD><TD ><A HREF = "run_style.html">run_style</A></TD><TD ><A HREF = "set.html">set</A></TD><TD ><A HREF = "shell.html">shell</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "special_bonds.html">special_bonds</A></TD><TD ><A HREF = "suffix.html">suffix</A></TD><TD ><A HREF = "tad.html">tad</A></TD><TD ><A HREF = "temper.html">temper</A></TD><TD ><A HREF = "thermo.html">thermo</A></TD><TD ><A HREF = "thermo_modify.html">thermo_modify</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "thermo_style.html">thermo_style</A></TD><TD ><A HREF = "timestep.html">timestep</A></TD><TD ><A HREF = "uncompute.html">uncompute</A></TD><TD ><A HREF = "undump.html">undump</A></TD><TD ><A HREF = "unfix.html">unfix</A></TD><TD ><A HREF = "units.html">units</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "variable.html">variable</A></TD><TD ><A HREF = "velocity.html">velocity</A></TD><TD ><A HREF = "write_restart.html">write_restart</A>
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<TR ALIGN="center"><TD ><A HREF = "package.html">package</A></TD><TD ><A HREF = "pair_coeff.html">pair_coeff</A></TD><TD ><A HREF = "pair_modify.html">pair_modify</A></TD><TD ><A HREF = "pair_style.html">pair_style</A></TD><TD ><A HREF = "pair_write.html">pair_write</A></TD><TD ><A HREF = "partition.html">partition</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "prd.html">prd</A></TD><TD ><A HREF = "print.html">print</A></TD><TD ><A HREF = "processors.html">processors</A></TD><TD ><A HREF = "read_data.html">read_data</A></TD><TD ><A HREF = "read_restart.html">read_restart</A></TD><TD ><A HREF = "region.html">region</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "replicate.html">replicate</A></TD><TD ><A HREF = "reset_timestep.html">reset_timestep</A></TD><TD ><A HREF = "restart.html">restart</A></TD><TD ><A HREF = "run.html">run</A></TD><TD ><A HREF = "run_style.html">run_style</A></TD><TD ><A HREF = "set.html">set</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "shell.html">shell</A></TD><TD ><A HREF = "special_bonds.html">special_bonds</A></TD><TD ><A HREF = "suffix.html">suffix</A></TD><TD ><A HREF = "tad.html">tad</A></TD><TD ><A HREF = "temper.html">temper</A></TD><TD ><A HREF = "thermo.html">thermo</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "thermo_modify.html">thermo_modify</A></TD><TD ><A HREF = "thermo_style.html">thermo_style</A></TD><TD ><A HREF = "timestep.html">timestep</A></TD><TD ><A HREF = "uncompute.html">uncompute</A></TD><TD ><A HREF = "undump.html">undump</A></TD><TD ><A HREF = "unfix.html">unfix</A></TD></TR>
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<TR ALIGN="center"><TD ><A HREF = "units.html">units</A></TD><TD ><A HREF = "variable.html">variable</A></TD><TD ><A HREF = "velocity.html">velocity</A></TD><TD ><A HREF = "write_restart.html">write_restart</A>
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</TD></TR></TABLE></DIV>
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<HR>
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@ -361,6 +361,7 @@ in the command's documentation.
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"pair_modify"_pair_modify.html,
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"pair_style"_pair_style.html,
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"pair_write"_pair_write.html,
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"partition"_partition.html,
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"prd"_prd.html,
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"print"_print.html,
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"processors"_processors.html,
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@ -0,0 +1,78 @@
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<HTML>
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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</CENTER>
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<HR>
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<H3>partition command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>partition style Np command ...
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</PRE>
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<UL><LI>style = <I>yes</I> or <I>no</I>
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<LI>Np = partition number (see asterisk form below)
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<LI>command = any LAMMPS command
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>partition yes 1 processors 4 10 6
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partition no 5 print "Active partition"
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partition yes *5 fix all nve
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partition yes 6* fix all nvt temp 1.0 1.0 0.1
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>This command invokes the specified command on a subset of the
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partitions you have defined via the -partition command-line switch.
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See <A HREF = "Section_start.html#start_6">this section</A> for an explanation of
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the switch.
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</P>
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<P>Normally, every input script command in your script is invoked by
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every partition. This behavior can be modified by defining world- or
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universe-style <A HREF = "variable.html">variables</A> that have different values
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for each partition. This mechanism can be used to cause your script
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to jump to different input script files on different partitions, if
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such a variable is used in a <A HREF = "jump.html">jump</A> command.
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</P>
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<P>The "partition" command is another mechanism for having as input
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script operate differently on different partitions. It is basically a
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prefix on any LAMMPS command. The commmand will only be invoked on
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the partition(s) specified by the <I>style</I> and <I>Np</I> arguments.
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</P>
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<P>If the <I>style</I> is <I>yes</I>, the command will be invoked on any
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partition which matches the Np argument. If the <I>style</I> is <I>no</I>
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the command will be invoked on all the partitions which do not
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match the Np argument.
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</P>
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<P>Partitions are numbered from 1 to N, where N is the number of
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partitions specified by the <A HREF = "Section_start.html#start_6">-partition command-line
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switch</A>.
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</P>
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<P>Np can be specified in one of two ways. An explicit numeric value can
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be used, as in the 1st example above. Or a wild-card asterisk can be
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used to span a range of partition numbers. This takes the form "*" or
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"*n" or "n*" or "m*n". An asterisk with no numeric values means all
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partitions from 1 to N. A leading asterisk means all partitions from
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1 to n (inclusive). A trailing asterisk means all partitions from n
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to N (inclusive). A middle asterisk means all partitions from m to n
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(inclusive).
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</P>
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<P>This command can be useful for the "run_style verlet/split" command
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which imposed requirements on how the <A HREF = "processors.html">processors</A>
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command lays out a 3d grid of processors in each of 2 partitions.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B> none
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</P>
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<P><A HREF = "run_style.html">run_style verlet/split</A>
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</P>
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<P><B>Default:</B> none
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</P>
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</HTML>
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@ -0,0 +1,73 @@
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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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partition command :h3
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[Syntax:]
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partition style Np command ... :pre
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style = {yes} or {no}
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Np = partition number (see asterisk form below)
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command = any LAMMPS command :ul
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[Examples:]
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partition yes 1 processors 4 10 6
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partition no 5 print "Active partition"
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partition yes *5 fix all nve
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partition yes 6* fix all nvt temp 1.0 1.0 0.1 :pre
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[Description:]
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This command invokes the specified command on a subset of the
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partitions you have defined via the -partition command-line switch.
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See "this section"_Section_start.html#start_6 for an explanation of
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the switch.
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Normally, every input script command in your script is invoked by
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every partition. This behavior can be modified by defining world- or
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universe-style "variables"_variable.html that have different values
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for each partition. This mechanism can be used to cause your script
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to jump to different input script files on different partitions, if
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such a variable is used in a "jump"_jump.html command.
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The "partition" command is another mechanism for having as input
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script operate differently on different partitions. It is basically a
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prefix on any LAMMPS command. The commmand will only be invoked on
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the partition(s) specified by the {style} and {Np} arguments.
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If the {style} is {yes}, the command will be invoked on any
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partition which matches the Np argument. If the {style} is {no}
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the command will be invoked on all the partitions which do not
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match the Np argument.
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Partitions are numbered from 1 to N, where N is the number of
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partitions specified by the "-partition command-line
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switch"_Section_start.html#start_6.
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Np can be specified in one of two ways. An explicit numeric value can
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be used, as in the 1st example above. Or a wild-card asterisk can be
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used to span a range of partition numbers. This takes the form "*" or
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"*n" or "n*" or "m*n". An asterisk with no numeric values means all
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partitions from 1 to N. A leading asterisk means all partitions from
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1 to n (inclusive). A trailing asterisk means all partitions from n
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to N (inclusive). A middle asterisk means all partitions from m to n
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(inclusive).
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This command can be useful for the "run_style verlet/split" command
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which imposed requirements on how the "processors"_processors.html
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command lays out a 3d grid of processors in each of 2 partitions.
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[Restrictions:] none
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[Related commands:] none
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"run_style verlet/split"_run_style.html
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[Default:] none
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@ -110,6 +110,8 @@ connects the 2 partitions via the <I>part</I> keyword. LAMMPS cannot
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easily check for this, but your simulation will likely hang in its
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setup phase if this error has been made.
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</P>
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<HR>
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<P><B>Restrictions:</B>
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</P>
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<P>This command cannot be used after the simulation box is defined by a
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@ -103,6 +103,8 @@ connects the 2 partitions via the {part} keyword. LAMMPS cannot
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easily check for this, but your simulation will likely hang in its
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setup phase if this error has been made.
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:line
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[Restrictions:]
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This command cannot be used after the simulation box is defined by a
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