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<HTML>
<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>
</CENTER>
<HR>
<H3>info command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>info args
</PRE>
<UL><LI>args = one or more of the following keywords: <I>system</I>, <I>computes</I>, <I>dumps</I>,
<LI> <I>fixes</I>, <I>groups</I>, <I>regions</I>, <I>variables</I>, <I>time</I>, or <I>configuration</I>
</UL>
<P><B>Examples:</B>
</P>
<PRE>info system
info groups computes variables
</PRE>
<P><B>Description:</B>
</P>
<P>Print out information about the current internal state of the running
LAMMPS process. This can be particularly helpful when debugging or
validating complex input scripts. Several output categories are available
and one or more output category may be requested. Output is only sent to
the screen, provided screen output is enabled.
</P>
<P>The <I>system</I> category prints a general system overview listing - among
others - unit style, atom style, number of atoms, bonds, angles, dihedrals,
and impropers and the number of the respective types, box dimensions and
properties, force computing styles and more.
</P>
<P>The <I>computes</I> category prints a list of all currently defined computes,
their IDs and styles and groups they operate on.
</P>
<P>The <I>dumps</I> category prints a list of all currently active dumps, their
IDs, styles, filenames, groups, and dump frequencies.
</P>
<P>The <I>fixes</I> category prints a list of all currently defined fixes,
their IDs and styles and groups they operate on.
</P>
<P>The <I>groups</I> category prints a list of all currently defined groups.
</P>
<P>The <I>regions</I> category prints a list of all currently defined regions,
their IDs and styles and whether "inside" or "outside" atoms are selected.
</P>
<P>The <I>variables</I> category prints a list of all currently defined variables,
their names, styles, definition and last computed value, if available.
</P>
<P>The <I>time</I> category prints the accumulated CPU and wall time for the
process that writes output (usually MPI rank 0).
</P>
<P>The <I>configuration</I> command prints some information about the LAMMPS
version and architection and OS it is run on. Where supported, also
information about the memory consumption provided by the OS is reported.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "print.html">print</A>
</P>
<P><B>Default:</B> none
</P>
</HTML>

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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
info command :h3
[Syntax:]
info args :pre
args = one or more of the following keywords: {system}, {computes}, {dumps},
{fixes}, {groups}, {regions}, {variables}, {time}, or {configuration} :ul
[Examples:]
info system
info groups computes variables :pre
[Description:]
Print out information about the current internal state of the running
LAMMPS process. This can be particularly helpful when debugging or
validating complex input scripts. Several output categories are available
and one or more output category may be requested. Output is only sent to
the screen, provided screen output is enabled.
The {system} category prints a general system overview listing - among
others - unit style, atom style, number of atoms, bonds, angles, dihedrals,
and impropers and the number of the respective types, box dimensions and
properties, force computing styles and more.
The {computes} category prints a list of all currently defined computes,
their IDs and styles and groups they operate on.
The {dumps} category prints a list of all currently active dumps, their
IDs, styles, filenames, groups, and dump frequencies.
The {fixes} category prints a list of all currently defined fixes,
their IDs and styles and groups they operate on.
The {groups} category prints a list of all currently defined groups.
The {regions} category prints a list of all currently defined regions,
their IDs and styles and whether "inside" or "outside" atoms are selected.
The {variables} category prints a list of all currently defined variables,
their names, styles, definition and last computed value, if available.
The {time} category prints the accumulated CPU and wall time for the
process that writes output (usually MPI rank 0).
The {configuration} command prints some information about the LAMMPS
version and architection and OS it is run on. Where supported, also
information about the memory consumption provided by the OS is reported.
[Restrictions:] none
[Related commands:]
"print"_print.html
[Default:] none