lammps/doc/print.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>
</CENTER>
<HR>
<H3>print command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>print string
</PRE>
<UL><LI>string = text string to print. may contain variables
</UL>
<P><B>Examples:</B>
</P>
<PRE>print "Done with equilibration"
print "The system volume is now $v"
</PRE>
<P><B>Description:</B>
</P>
<P>Print a text string to the screen and logfile. The text string must
be a single argument, so it should be enclosed in double quotes if it
is more than one word. If variables are included in the string, they
will be evaluated and their current values printed.
</P>
<P>If you want the print command to be executed multiple times (with
changing variable values), there are 3 options. First, consider using
the <A HREF = "fix_print.html">fix print</A> command, which will print a string
periodically during a simulation. Second, the print command can be
used as an argument to the <I>every</I> option of the <A HREF = "run.html">run</A>
command. Third, the print command could appear in a section of the
input script that is looped over (see the <A HREF = "jump.html">jump</A> and
<A HREF = "next.html">next</A> commands).
</P>
<P>See the <A HREF = "variable.html">variable</A> command for a description of <I>equal</I>
style variables which are typically the most useful ones to use with
the print command. Equal-style variables can calculate formulas
involving mathematical operations, atom properties, group properties,
thermodynamic properties, global values calculated by a
<A HREF = "compute.html">compute</A> or <A HREF = "fix.html">fix</A>, or references to other
<A HREF = "variable.html">variables</A>.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "fix_print.html">fix print</A>, <A HREF = "variable.html">variable</A>
</P>
<P><B>Default:</B> none
</P>
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