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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@681 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2007-06-26 21:53:15 +00:00
parent e361598ce7
commit de36e993c9
2 changed files with 10 additions and 10 deletions
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11
doc/fix_ave_spatial.html
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@ -94,9 +94,9 @@ the box. On subsequent timesteps every atom is mapped to one of the
layers. Atoms beyond the lowermost/uppermost layer are counted in the
first/last layer.
</P>
<P>For orthogonal simulation boxes, the layers are slices aligned with
<P>For orthogonal simulation boxes, the layers are "slices" aligned with
the xyz coordinate axes. For non-orthogonal (triclinic) simulation
boxes, the layers are tilted slices that align with the tilted faces
boxes, the layers are "tilted slices" that align with the tilted faces
of the box. See the <A HREF = "region.html">region prism</A> command for a
discussion of the geometry of tilted boxes in LAMMPS. As described
there, a tilted simulation box has edge vectors a,b,c. In that
@ -154,9 +154,10 @@ A line with the timestep and number of layers is written. Then one
line per layer is written, containing the layer ID (1-N), the
coordinate of the center of the layer, the number of atoms in the
layer, and one or more calculated values. The number of atoms and the
value(s) are average quantities. Note that for non-orthogonal
(triclinic) simulation boxes, the "coord" of the layer will be a
normalized value between 0 and 1.
value(s) are average quantities. If the value of the <I>units</I> keyword
is <I>box</I> or <I>lattice</I>, the "coord" is printed in box units. If the
value of the <I>units</I> keyword is <I>reduced</I>, the "coord" is printed in
reduced units (0-1).
</P>
<P>If the <I>density</I> or <I>atom</I> keyword is used, or the <I>compute</I> keyword
with a compute that calculates a single quantity per atom, then a

9
doc/fix_ave_spatial.txt
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@ -141,11 +141,10 @@ A line with the timestep and number of layers is written. Then one
line per layer is written, containing the layer ID (1-N), the
coordinate of the center of the layer, the number of atoms in the
layer, and one or more calculated values. The number of atoms and the
value(s) are average quantities. For orthogonal simulation boxes,
"coord" is printed in box units, whether the {units} keyword has a
value of {box} or {lattice}. For non-orthogonal (triclinic)
simulation boxes, "coord" is printed in reduced units (0-1) which is
the required value for the {units} keyword.
value(s) are average quantities. If the value of the {units} keyword
is {box} or {lattice}, the "coord" is printed in box units. If the
value of the {units} keyword is {reduced}, the "coord" is printed in
reduced units (0-1).
If the {density} or {atom} keyword is used, or the {compute} keyword
with a compute that calculates a single quantity per atom, then a