how to change nbrhood_cutoff in simulation using reax package

Dear lammps user:
i would ask if any one have an idea about how to change the near neighbors cutoff for bond calculations (nbrhood_cutoff ) in MD simulation using ReaxFF potential when we use the REAX package because i read the manual and i find that this is possible with REAX/C ( edit the control file) but with REAX package no thing was found.
best regards

Is it this setting in potentials/ffield.reax?

    0.1000 !Cutoff for bond order (*100)

If not, then it may not be visible to the user. But
why do you care? The 2 ReaxFF implementation
should give identical answers. If you can do
it one of them, why bother with the other?