(b4fabf0d) · Commits · 郑智淋 / lammps

doc/compute_sum.html

+5 −5

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		@@ -62,11 +62,11 @@ component) or can be the result of a <A HREF = "compute.html">compute</A> or
		variable must produce a per-atom quantity, not a global quantity.
		</P>
		<P><A HREF = "compute.html">Computes</A> that produce per-atom quantities are those
		which have the word <I>atom</I> in their style name. Currently the only
		fix that produces per-atom quantities is the <A HREF = "fix_ave_atom.html">fix
		ave/atom</A> command. <A HREF = "variable.html">Variables</A> of
		style <I>atom</I> are the only ones that can be used with this compute
		since all other variable stylse produce global quantities.
		which have the word <I>atom</I> in their style name. See the doc pages for
		individual <A HREF = "fix.html">fixes</A> to determine which ones produce per-atom
		quantities. <A HREF = "variable.html">Variables</A> of style <I>atom</I> are the only
		ones that can be used with this compute since all other variable
		styles produce global quantities.
		</P>
		<P>If a single value is specified this compute produces a global scalar
		value. If multiple values are specified, this compute produces a

+5 −5

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		@@ -54,11 +54,11 @@ component) or can be the result of a "compute"_compute.html or
		variable must produce a per-atom quantity, not a global quantity.

		"Computes"_compute.html that produce per-atom quantities are those
		which have the word {atom} in their style name. Currently the only
		fix that produces per-atom quantities is the "fix
		ave/atom"_fix_ave_atom.html command. "Variables"_variable.html of
		style {atom} are the only ones that can be used with this compute
		since all other variable stylse produce global quantities.
		which have the word {atom} in their style name. See the doc pages for
		individual "fixes"_fix.html to determine which ones produce per-atom
		quantities. "Variables"_variable.html of style {atom} are the only
		ones that can be used with this compute since all other variable
		styles produce global quantities.

		If a single value is specified this compute produces a global scalar
		value. If multiple values are specified, this compute produces a

+4 −4

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		@@ -258,10 +258,10 @@ the M-length per-atom vector calculated by the compute.
		<P>The <I>f_ID</I> and <I>f_ID[N]</I> keywords allow scalar or vector per-atom
		quantities calculated by a <A HREF = "fix.html">fix</A> to be output. The ID in the
		keyword should be replaced by the actual ID of the fix that has been
		defined previously in the input script. Currently the <A HREF = "fix_ave_atom.html">fix
		ave/atom</A> command is the only fix that calculates
		per-atom quantities. Since it can time-average per-atom quantities
		produced by any <A HREF = "compute.html">compute</A>, <A HREF = "fix.html">fix</A>, or atom-style
		defined previously in the input script. The <A HREF = "fix_ave_atom.html">fix
		ave/atom</A> command is one that calculates per-atom
		quantities. Since it can time-average per-atom quantities produced by
		any <A HREF = "compute.html">compute</A>, <A HREF = "fix.html">fix</A>, or atom-style
		<A HREF = "variable.html">variable</A>, this allows those time-averaged results to
		be written to a dump file.
		</P>

+4 −4

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		@@ -248,10 +248,10 @@ the M-length per-atom vector calculated by the compute.
		The {f_ID} and {f_ID\[N\]} keywords allow scalar or vector per-atom
		quantities calculated by a "fix"_fix.html to be output. The ID in the
		keyword should be replaced by the actual ID of the fix that has been
		defined previously in the input script. Currently the "fix
		ave/atom"_fix_ave_atom.html command is the only fix that calculates
		per-atom quantities. Since it can time-average per-atom quantities
		produced by any "compute"_compute.html, "fix"_fix.html, or atom-style
		defined previously in the input script. The "fix
		ave/atom"_fix_ave_atom.html command is one that calculates per-atom
		quantities. Since it can time-average per-atom quantities produced by
		any "compute"_compute.html, "fix"_fix.html, or atom-style
		"variable"_variable.html, this allows those time-averaged results to
		be written to a dump file.

+5 −7

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		@@ -64,13 +64,11 @@ you wish to time-average global quantities from a compute, fix, or
		variable, then see the <A HREF = "fix_ave_time.html">fix ave/time</A> command.
		</P>
		<P><A HREF = "compute.html">Computes</A> that produce per-atom quantities are those
		which have the word <I>atom</I> in their style name. Currently the only
		fix that produces per-atom quantities is this fix itself, namely fix
		ave/atom. Thus this fix could be used to produce output that would be
		the input for another fix ave/atom command, though that would be a
		strange mode of use. <A HREF = "variable.html">Variables</A> of style <I>atom</I> are
		the only ones that can be used with this fix since all other styles of
		variable produce global quantities.
		which have the word <I>atom</I> in their style name. See the doc pages for
		inidividual <A HREF = "fix.html">fixes</A> to determine which ones produce per-atom
		quantities. <A HREF = "variable.html">Variables</A> of style <I>atom</I> are the only
		ones that can be used with this fix since all other styles of variable
		produce global quantities.
		</P>
		<HR>