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