too short ReaxFF cutoff for bond order

Hello LAMMPS users,

It seems that the cutoff is too short in the files below,
lammps-15May15/potentials/ffield.reax.AB, ffield.reax.budzien, ffield.reax.lg and ffield.reax.rdx.
Cutoff for bond order (*100) is 0.0100, i.e. 1 angstrom.

Hello LAMMPS users,

It seems that the cutoff is too short in the files below,
lammps-15May15/potentials/ffield.reax.AB, ffield.reax.budzien,
ffield.reax.lg and ffield.reax.rdx.
Cutoff for bond order (*100) is 0.0100, i.e. 1 angstrom.

from reading through the reaxc source code, it appears to me that you
are misinterpreting this parameter. it is not a distance cutoff but a
cutoff value applied to the bond order parameter. also, the *100
applies to the value given as it will be *divided* by 100 after it is
read from the parameter file.

axel.