hh2635/OPIMD: OPIMD note and codes

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Authors: Haorui Hu
Cited by: 0

Abstract

This repo saved the note and molecular dynamics simulation code for open path integral, which can be used to sample the quantum phase space Wigner P-function and Husimi Q-function.

Fields of Study & Subjects

Quantum chaos and dynamical systems Quantum Mechanics and Applications Quantum Computing Algorithms and Architecture

Publication details

Journal / source
Zenodo (CERN European Organization for Nuclear Research)
Publication date
4 March 2026
Language
EN