[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.
I expect to be more small values!
please tell me this reason and how to output the applicable values.

See the formulas on the compute stress/atom doc page. Summed
over all atoms (and suitably normalized), it should be equal to
pressure. If the values appear big, it's b/c they should be big.