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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9721 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2013-04-01 15:59:02 +00:00
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10
doc/compute_voronoi_atom.html
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@ -26,14 +26,14 @@
</P>
<P>Define a computation that calculates the Voronoi tesselation of the
atoms in the simulation box. The tesselation is calculated using
all atoms in the simulatoin, but non-zero values are only stored
all atoms in the simulation, but non-zero values are only stored
for atoms in the group.
</P>
<P>Two quantites per atom are calculated by this compute. The first is
the volume of the Voronoi cell around each atom, which is the volume
of points in space closest to that atom. The second is the number of
faces of the Voronoi cell, which is also the number of nearest
neighbor atoms.
the volume of the Voronoi cell around each atom. Any point in an
atom's Voronoi cell is closer to that atom than any other. The second
is the number of faces of the Voronoi cell, which is also the number
of nearest neighbors of the atom in the middle of the cell.
</P>
<P>The Voronoi calculation is performed by the freely available <A HREF = "http://math.lbl.gov/voro++">Voro++
package</A>, written by Chris Rycroft at UC Berkeley and LBL,

10
doc/compute_voronoi_atom.txt
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@ -23,14 +23,14 @@ compute 1 all voronoi/atom :pre
Define a computation that calculates the Voronoi tesselation of the
atoms in the simulation box. The tesselation is calculated using
all atoms in the simulatoin, but non-zero values are only stored
all atoms in the simulation, but non-zero values are only stored
for atoms in the group.
Two quantites per atom are calculated by this compute. The first is
the volume of the Voronoi cell around each atom, which is the volume
of points in space closest to that atom. The second is the number of
faces of the Voronoi cell, which is also the number of nearest
neighbor atoms.
the volume of the Voronoi cell around each atom. Any point in an
atom's Voronoi cell is closer to that atom than any other. The second
is the number of faces of the Voronoi cell, which is also the number
of nearest neighbors of the atom in the middle of the cell.
The Voronoi calculation is performed by the freely available "Voro++
package"_voronoi, written by Chris Rycroft at UC Berkeley and LBL,