[lammps-users] Hi!


I am the new comer.

I always have the error: Per-atom virial was not tallied on the needed timestep. It looks like that the stress and peratom are not computed. What is interesting the same calculation can be carries out successfully without any errors in the May 2008 version.I don’t know why.
I will be appreciated for any suggestion.
Please find the attachment for the input file.

Thank you very much!

There is no attached input file.