Lost atoms in sputtering

LAMMPS users,

I am carrying out a sputtering simulation (periodic in x and y) and fixed in z. Naturally, I will lose atoms (which I don’t care if that happens). I keep getting the error that says:

“Lost atoms: original…”

I have the line in my input file:

thermo_modify lost ignore

Any ideas why this command does not seem to do the job?

My version of LAMMPS is lammps-daily (Downloaded yesterday)

Ben

LAMMPS users,

I am carrying out a sputtering simulation (periodic in x and y) and fixed in
z. Naturally, I will lose atoms (which I don't care if that happens). I keep
getting the error that says:

"Lost atoms: original..."

I have the line in my input file:

thermo_modify lost ignore

Any ideas why this command does not seem to do the job?

look more carefully at your output. you probably have some other
thermo related command later that will reset all thermo settings.
LAMMPS prints a warning in this case.

My version of LAMMPS is lammps-daily (Downloaded yesterday)

it would be *much* better to report the exact version date. when you
download a package can have very little correlation to the specific
version.