[lammps-users] in what's units are express the stress/atom

in the attach script i calculate the stress/atom in a
INAS compress structure, but i don't know in that
units are the final file tmp.stress, could you tell me
the units of this file please?.

i put units metal in the lammps script.

thank for all.

tmp.stress (132 KB)

in.inas555 (2.99 KB)

As the doc page for compute stress/atom indicates
the computed quantity is in units of pressure*Volume,
which for metal units woul be bar-Ang^3 (see the
units doc page).


2008/2/7 no tengo nombre <[email protected]>: