This JavaScript model executes Monte Carlo simulations at constant chemical potential, pressure and Ray energy. The Description of the model (Introduction, References, Guide and Activities) is accessible by the pdf button. It is suggested to read the Description while running the program.The user can test the model against experimental data of argon and the simulation results of Desgranges et al.

This is a computationally intensive model that takes a few minutes to reach convergent averages. Its performance can be controlled through the number of frames per second (fps) and the number of steps between frames (spd). The computation time in minutes is displayed in the t field. The sm field indicates the period of the simulation (equilibration or production) or eventual problems with the initial conditions. The standard errors are only estimated in the production runs. The default values in the input fields are set for Activity 1 as described in the PDF Description document.