[lammps-users] Problem with the restart file

Dear all,
When I use restart in lammps and then use read_restart for a following
simulation I get velocity and temperature profile constant for the same layer no
matter the timestep.
Anybody can help out with this?
I'm sending you the input script to see if there is something wrong.
Thanks very much

restartin150 (2.08 KB)

restartspring150 (1.75 KB)

velprofilespringk150.txt (30.2 KB)

I'm not clear on what you think is a problem - but you
are using an older version of LAMMPS. So I'd first
try using the most current version.