Worm Algorithm for Continuous-space Path Integral Monte Carlo Simulations
M. Boninsegni, N. Prokof'ev, B. Svistunov

TL;DR
This paper introduces a novel worm algorithm adapted for continuous-space PIMC simulations, enabling efficient analysis of large many-body quantum systems and their thermodynamic properties, exemplified by 2D Helium-4 superfluid transition.
Contribution
The paper extends the worm algorithm from lattice models to continuous-space systems, significantly improving simulation efficiency and system size scalability in PIMC methods.
Findings
Efficient computation of winding numbers and off-diagonal correlations.
Successful simulation of 2D Helium-4 superfluid transition.
Enhanced scalability over traditional PIMC methods.
Abstract
We present a new approach to path integral Monte Carlo (PIMC) simulations based on the worm algorithm, originally developed for lattice models and extended here to continuous-space many-body systems. The scheme allows for efficient computation of thermodynamic properties, including winding numbers and off-diagonal correlations, for systems of much greater size than that accessible to conventional PIMC. As an illustrative application of the method, we simulate the superfluid transition of Helium-four in two dimensions.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
Taxonomy
TopicsQuantum, superfluid, helium dynamics · Atomic and Subatomic Physics Research · Cold Atom Physics and Bose-Einstein Condensates
