The document contains output from a molecular dynamics simulation, reporting the step time, density, temperature, potential energy, kinetic energy, total energy, pressure, volume, and other computed values. It also lists the neighbor list information and memory allocation for the simulation. The output provides time evolution data over 5849000 steps for various thermodynamic and structural properties of the simulated system.
The document contains output from a molecular dynamics simulation, reporting the step time, density, temperature, potential energy, kinetic energy, total energy, pressure, volume, and other computed values. It also lists the neighbor list information and memory allocation for the simulation. The output provides time evolution data over 5849000 steps for various thermodynamic and structural properties of the simulated system.
The document contains output from a molecular dynamics simulation, reporting the step time, density, temperature, potential energy, kinetic energy, total energy, pressure, volume, and other computed values. It also lists the neighbor list information and memory allocation for the simulation. The output provides time evolution data over 5849000 steps for various thermodynamic and structural properties of the simulated system.