Simulation of Liquid Atoms on Solid Slab

Here is the files I made to run my simulations. It would be helpful if you can now tell me the problem…

Thanks,

laamps_data.txt (559 KB)

laamps_in.txt (552 Bytes)

More specifically, read the doc/Section_errors.html page
for your error message. It explains why it occurs. To fix
it, you need to figure out what is wrong with your model.
E.g. is the thermodynamics blowing up, are atoms moving
too far, etc. No one else is likely to do that for you.

Steve

Here is the files I made to run my simulations. It would be helpful if you
can now tell me the problem...

you have an open system, so atoms will leave.
LAMMPS is doing exactly what you were asking it to do.

axel.