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?
Ciao
Alessio
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.
Steve