Description
Define a computation that calculates the radius of gyration of the
group of atoms, including all effects due to atoms passing through
periodic boundaries.
is a measure of the size of the group of atoms, and is computed as
the square root of the value in this formula
where is the total mass of the group, is the
center-of-mass position of the group, and the sum is over all atoms in
the group.
A tensor, stored as a 6-element vector, is also calculated
by this compute. The formula for the components of the tensor is the
same as the above formula, except that is
replaced by
for the
component, and so on. The six components of the vector are ordered
, , , , , .
Note that unlike the scalar , each of the six values of the tensor
is effectively a “squared” value, since the cross-terms may be negative
and taking a square root would be invalid.
Note
The coordinates of an atom contribute to in “unwrapped” form,
by using the image flags associated with each atom. See the
dump custom command for a discussion of “unwrapped” coordinates.
See the Atoms section of the read_data command for a
discussion of image flags and how they are set for each atom. You can
reset the image flags (e.g., to 0) before invoking this compute by
using the set image command.
Output info
This compute calculates a global scalar () and a global vector of
length 6 ( tensor), which can be accessed by indices 1–6. These
values can be used by any command that uses a global scalar value or
vector values from a compute as input. See the Howto output page for an overview of LAMMPS output
options.
The scalar and vector values calculated by this compute are
“intensive”. The scalar and vector values will be in distance and
distance units, respectively.