[lammps-users] about stress

I want to output the stress values in shear directory.
I wrote “compute 5(ID) all stress/atom”,and"dump 5 all custom 100 dump.myforce.* c_5[2]".
I expected that the stress of every atom is written in the dump.myforce.*(0,100,200…).
But in the dump.myforce files there were great number values.
please see the attachment.I expect to be more small values!
please tell me this reason and how to output the applicable values.

dump.myforce.0 (120 KB)

dump.myforce.100 (120 KB)