[lammps-users] thermo_modify lost ignore

Hi everybody,

I use the following command in a simulation:

"thermo_modify lost ignore flush yes"

but I still get an error of the type:

"Lost atoms: original N current N-1".

How is it possible?


Did you use a thermo_style command after
your thermo_modify? If so, you wiped
out your changes and reset the options to default values.
The current LAMMPS issues a WARNING
if you do this.