[lammps-users] Code line about Lost Atom

Hi, Steve

I always encounter the" lost atom "error when I was doing simulation
with AIREBO potential. Could you tell me in the source files which code line
tackle with the atom number, decide whether a particular atom will get
lost , and in what condition the atom will get lost. I want to find out
where the problem is. many thanks!

Try grepping the source files for the error message. A simulation
typically loses atoms b/c you blow them out of the simulation box,
so something is wrong with your model.


2010/3/5 mylixue123 <[email protected]...>: