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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1062 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2007-10-18 22:31:18 +00:00
parent 721cd16798
commit 978152cb4a
2 changed files with 22 additions and 20 deletions
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21
doc/fix_ave_spatial.html
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@ -34,8 +34,8 @@
<LI>style = <I>density</I> or <I>compute</I> or <I>fix</I>
<PRE> <I>density</I> arg = <I>mass</I> or <I>number</I>
<I>mass</I> = compute mass density
<I>number</I> = compute number density
<I>mass</I> = calculate mass density
<I>number</I> = calculate number density
<I>compute</I> arg = compute-ID that stores or calculates per-atom quantities
<I>fix</I> arg = fix-ID that stores or calculates per-atom quantities
</PRE>
@ -91,14 +91,15 @@ compute without the word atom in its style name, e.g. a compute that
calculates a temperature or pressure.
</P>
<P>See the <A HREF = "compute.html">compute</A> command for a list of pre-defined
per-atom computes. Two special computes are as follows. The <A HREF = "compute_attribute_atom.html">compute
attribute/atom</A> command selects one or
more atom attributes like vx or fz. The "compute variable/atom" style
can calculate a value for an atom that can be specified by a <A HREF = "variable.html">variable
atom</A> equation. Users can also write code for their own
per-atom compute styles and <A HREF = "Section_modify.html">add them to LAMMPS</A>.
Note that the <A HREF = "dump.html">dump custom</A> command can also be used to
directly output per-atom quantities calculated by a per-atom compute.
per-atom computes. Two special computes of note are as follows. The
<A HREF = "compute_attribute_atom.html">compute attribute/atom</A> command selects
one or more atom attributes like vx or fz. The "compute
variable/atom" style can calculate a value for an atom that can be
specified by a <A HREF = "variable.html">variable atom</A> equation. Users can also
write code for their own per-atom compute styles and <A HREF = "Section_modify.html">add them to
LAMMPS</A>. Note that the <A HREF = "dump.html">dump custom</A>
command can also be used to directly output quantities calculated by a
per-atom compute in a per-atom fashion.
</P>
<P>For style <I>fix</I>, the fix ave/spatial command accesses the per-atom
scalar or vector values stored by another fix. The <A HREF = "fix_ave_atom.html">fix

21
doc/fix_ave_spatial.txt
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@ -22,8 +22,8 @@ origin = {lower} or {center} or {upper} or coordinate value (distance units) :l
delta = thickness of spatial layers in dim (distance units) :l
style = {density} or {compute} or {fix} :l
{density} arg = {mass} or {number}
{mass} = compute mass density
{number} = compute number density
{mass} = calculate mass density
{number} = calculate number density
{compute} arg = compute-ID that stores or calculates per-atom quantities
{fix} arg = fix-ID that stores or calculates per-atom quantities :pre
zero or more keyword/value pairs may be appended :l
@ -75,14 +75,15 @@ compute without the word atom in its style name, e.g. a compute that
calculates a temperature or pressure.
See the "compute"_compute.html command for a list of pre-defined
per-atom computes. Two special computes are as follows. The "compute
attribute/atom"_compute_attribute_atom.html command selects one or
more atom attributes like vx or fz. The "compute variable/atom" style
can calculate a value for an atom that can be specified by a "variable
atom"_variable.html equation. Users can also write code for their own
per-atom compute styles and "add them to LAMMPS"_Section_modify.html.
Note that the "dump custom"_dump.html command can also be used to
directly output per-atom quantities calculated by a per-atom compute.
per-atom computes. Two special computes of note are as follows. The
"compute attribute/atom"_compute_attribute_atom.html command selects
one or more atom attributes like vx or fz. The "compute
variable/atom" style can calculate a value for an atom that can be
specified by a "variable atom"_variable.html equation. Users can also
write code for their own per-atom compute styles and "add them to
LAMMPS"_Section_modify.html. Note that the "dump custom"_dump.html
command can also be used to directly output quantities calculated by a
per-atom compute in a per-atom fashion.
For style {fix}, the fix ave/spatial command accesses the per-atom
scalar or vector values stored by another fix. The "fix