[lammps-users] STOP energy not a number

Dear Aidan

I am using reaxFF simulating 504 atoms. When i start simulation it shows the error as above and there is a new F92 files which written "nan” . How can I solve this?

I am currently using lammps-2Sep10 version


You didn’t include any output. If you are getting NaNs on timestep 0,
then you have created a bad model or atomic configuration.