GitHub - ImeCMR/Monte-Carlo: This FORTRAN 95 program performs a Monte Carlo simulation for Argon (Ar). The simulation models the behavior of Argon atoms, providing insights into their thermodynamic properties. It is designed for use in computational chemistry and condensed matter physics research.

Branches Tags

Name		Name	Last commit message	Last commit date
Latest commit History 4 Commits
armc.dat		armc.dat
armc.f95		armc.f95

About

This FORTRAN 95 program performs a Monte Carlo simulation for Argon (Ar). The simulation models the behavior of Argon atoms, providing insights into their thermodynamic properties. It is designed for use in computational chemistry and condensed matter physics research.