[lammps-users] error bar

Dear all,

I have a question about how to do an error bar from molecular dynamics results. It may not be a lammps question, but I hope someone can give me some ideas.

Thanks a lot.


Your question is way too broad, and not really a LAMMPS question. You should try searching in the literature to see how error estimation is handled for the kind of problem you’re studying, and then, if you have specific questions about how somethiing can be calculated in LAMMPS, ask a more detailed question.


Ok, thank you for your suggestion.