lammps/doc/compute_sum.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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<H3>compute sum command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>compute ID group-ID sum compute-ID1 compute-ID2 ...
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<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
<LI>sum/ = style name of this compute command
<LI>compute-ID1, 2, ... = IDs of computes that calculate per-atom quantities
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<P><B>Examples:</B>
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<PRE>compute 1 all sum c_force
compute 1 all sum atomKE atomEpair atomEbond
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that sums the results of one or more per-atom
computes across all atoms in the group to yield a global scalar or
vector quantity. For example, the forces on a group of atoms could be
summed to yield a net force on the group. The resulting value(s) can
be accessed by any command that uses global computes, e.g. the <A HREF = "therml_style.html">thermo
custom</A> command or <A HREF = "fix_ave_time.html">fix ave/time</A>
command or by a <A HREF = "variable.html">variable</A> command.
</P>
<P>Unlike the <A HREF = "compute_sum_atom.html">compute sum/atom</A> command, the
result of this is not a per-atom quantity, but a global scalar or
vector. If the other computes each generate a scalar value per atom,
this compute will generate a single scalar value. If the other
computes each generate a vector of values per atom, this compute will
generate a vector of values where each value is the sum across atoms
of the corresponding value produced by the other computes. In the
latter case, all the other computes must generate per-atom vectors of
the same size.
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<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "compute_sum_atom.html">compute sum/atom</A>
</P>
<P><B>Default:</B> none
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