Hello, I have a problem while running the lammps code. The code is about determining elastic modules of graphene sheet. I run the code to set a relaxation number of runs, but every time I face the error:lost atom. Please help me and show me how can I fix the problem.
Lost atoms are almost always the result of bad dynamics. Check if the potential energy is exploding. If it is, make sure there is no unrealistic overlap between your atoms.
Hello, I have a problem while running the lammps code. The code is about
determining elastic modules of graphene sheet. I run the code to set a
relaxation number of runs, but every time I face the error:lost atom. Please
help me and show me how can I fix the problem.
emails about "lost atoms" are about the most common on this mailing
list. these questions have answered a gazillion times. please perform
your due diligence and research in the mailing list archive for
explanations and potential solutions (you first need to exactly
understand where and why you lose atoms, there are multiple possible
reasons).
axel.