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 …

1DPIMC: Path Integral Quantum Monte-Carlo simulation of one-dimensional many body particle system.

Path integral based Auxiliary field Monte-Carlo results for Fermionic Hubbard model using HF decoupling

Python package which provides an implementation of a PIMC method that calculates thermodynamic properties of quantum mechanical systems described by vibronic models

Statistical Modelling for the Problem related to the field of Classical and Quantum Mechanics.

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.

This repository contains codes for solving Path-Integral by Monte-Carlo methods.

Using Nonadiabatic Matsubara (Path-Integral formalism) to predict the charge transfer quantum dynamics.

Project 2 for the course FYS4411 Computational Physics II. Path Integral Monte Carlo on boson systems and the Heisenberg model.

raccolta dei codici per il corso di metodi numerici

Variational Feynman Path Generator

ab-initio continuous path integral Monte Carlo