written by Fernando Silva Fernandes

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.

• Download ejss_model_GrandIsobaricEnsemble.zip - 422kb Compressed File

Published June 4, 2024
Last Modified June 11, 2024

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A description of the Grand-Isobaric Ensemble Monte Carlo JS model.

• Download Description.pdf - 108kb Adobe PDF Document

Last Modified June 11, 2024

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The EJS JavaScript source code for the Grand-Isobaric Ensemble Monte Carlo JS Model.

• Download ejss_src_GrandIsobaricEnsemble.zip - 117kb Compressed File

Last Modified June 11, 2024

This file has previous versions.