forked from lijiext/lammps
56 lines
1.9 KiB
HTML
56 lines
1.9 KiB
HTML
<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>compute sum command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>compute ID group-ID sum compute-ID1 compute-ID2 ...
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</PRE>
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<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
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<LI>sum/ = style name of this compute command
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<LI>compute-ID1, 2, ... = IDs of computes that calculate per-atom quantities
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>compute 1 all sum c_force
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compute 1 all sum atomKE atomEpair atomEbond
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Define a computation that sums the results of one or more per-atom
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computes across all atoms in the group to yield a global scalar or
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vector quantity. For example, the forces on a group of atoms could be
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summed to yield a net force on the group. The resulting value(s) can
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be accessed by any command that uses global computes, e.g. the <A HREF = "therml_style.html">thermo
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custom</A> command or <A HREF = "fix_ave_time.html">fix ave/time</A>
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command or by a <A HREF = "variable.html">variable</A> command.
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</P>
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<P>Unlike the <A HREF = "compute_sum_atom.html">compute sum/atom</A> command, the
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result of this is not a per-atom quantity, but a global scalar or
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vector. If the other computes each generate a scalar value per atom,
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this compute will generate a single scalar value. If the other
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computes each generate a vector of values per atom, this compute will
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generate a vector of values where each value is the sum across atoms
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of the corresponding value produced by the other computes. In the
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latter case, all the other computes must generate per-atom vectors of
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the same size.
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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>
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</P>
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<P><A HREF = "compute_sum_atom.html">compute sum/atom</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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