Hi all, I encountered a very weird behavior. I ran the following codes:
LAMMPS is an open-source software package that simulates classical molecular dynamics. As it supports many energy models and simulation options, its versatility has made it a popular choice. It was first developed at Sandia National Laboratories to use large-scale parallel computation.
We are running a simple code doing random reads and sequential write (i.e.
The goal of the N-Body problem is to predict the motion of a set of n objects interacting with each other by some force, e.g. the gravitational force. N-Body simulations have been used in particles simulation such as astrophysical and molecular dynamics simulations. There are a number of approaches for solving the N-Body problem, such as the Barnes-Hut algorithm, the Fast Multipole method, the...