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Python code that performs that Feynman path integral for a specified potential. Demonstrated by approximating the average energy of the quantum harmonic oscillator for various temperatures.
Python package which provides an implementation of a PIMC method that calculates thermodynamic properties of quantum mechanical systems described by vibronic models
Code for getting stable/equilibrium configuration of interacting Wigner Molecules starting from random initial configuration. This code will calculate the positional and orientational correlation between the interacting particles, along with Lindemann ratio and nearest neighbors to estimate the different topological defects like dislocation and …