Exanest Exactlab Data Traffic Produced By Lammps Application

LAMMPS is a classical molecular dynamics code that models an ensemble of particles in a liquid, solid, or gaseous state. It can model atomic, polymeric, biological, metallic, granular, and coarse-grained systems using a variety of force fields and boundary conditions This dataset is comprised of traces obtained from application LAMMPS by processing the otf2 output produced by the SCALASCA utility once the LAMMPS code has been instrumented. Specifically, five variants of LAMMPS have been analysed where the node count varies from 24 to 192.LAMMPS是一款经典分子动力学代码，可对液态、固态或气态下的粒子系综进行建模。它可通过多种力场与边界条件，实现原子、聚合物、生物、金属、颗粒以及粗粒度体系的模拟。本数据集源自应用程序LAMMPS的运行轨迹数据，其生成方式为：在对LAMMPS代码完成性能插装后，通过SCALASCA工具处理其输出的otf2格式文件得到相关轨迹。具体而言，本次分析共涵盖五种LAMMPS变体，其使用的节点规模从24至192不等。