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Fixed small typos in doc

This commit is contained in:
Efrem Braun 2016-12-07 19:37:51 -08:00
parent fb3f597f41
commit d3d5ac17bf
1 changed files with 3 additions and 3 deletions
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6
doc/src/compute_bond_local.txt
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@ -51,12 +51,12 @@ relative to the center of mass (COM) velocity of the 2 atoms in the
bond.
The value {engvib} is the vibrational kinetic energy of the two atoms
in the bond, which is simply 1/2 m1 v1^2 + 1/2 m1 v2^2, where v1 and
in the bond, which is simply 1/2 m1 v1^2 + 1/2 m2 v2^2, where v1 and
v2 are the magnitude of the velocity of the 2 atoms along the bond
direction, after the COM velocity has been subtracted from each.
The value {engrot} is the rotationsl kinetic energy of the two atoms
in the bond, which is simply 1/2 m1 v1^2 + 1/2 m1 v2^2, where v1 and
in the bond, which is simply 1/2 m1 v1^2 + 1/2 m2 v2^2, where v1 and
v2 are the magnitude of the velocity of the 2 atoms perpendicular to
the bond direction, after the COM velocity has been subtracted from
each.
@ -67,7 +67,7 @@ Vcm^2 where Vcm = magnitude of the velocity of the COM.
Note that these 3 kinetic energy terms are simply a partitioning of
the summed kinetic energy of the 2 atoms themselves. I.e. total KE =
1/2 m1 v1^2 + 1/2 m2 v3^2 = engvib + engrot + engtrans, where v1,v2
1/2 m1 v1^2 + 1/2 m2 v2^2 = engvib + engrot + engtrans, where v1,v2
are the magnitude of the velocities of the 2 atoms, without any
adjustment for the COM velocity.