Comparison of Profilers for Molecular Dynamics Simulation Code Testing

Molecular dynamic simulations support the information that is not possible in experiments of material characteristics. It is a computer simulation technique to assess the physical motions of atoms and molecules and gives the dynamic development of the simulated system. One of the molecular dynamic simulation are is the nuclear fusion reactors material plasma interactions. The simulations show the material behavior under the fusion plasma for better design of the Tokamak type magnetic confined fusion reactors. In this study, comparison of software code testing of the molecular dynamics simulation in Python language is processed.