[lammps-users] Printing forces acting on each atom.


I am quite new to the LAMMPS package, and I’ve run into an unlikely bump: I cannot figure out how to print the forces acting on each atom in the simulation cell … Any ideas?


P.S. Is there a standard benchmark used for testing a given build? Thanks!

See the dump custom fx fy fz command. The bench
and examples dir have many tests.