Combining Harmonic Sampling with the Worm Algorithm to Improve the Efficiency of Path Integral Monte Carlo
arXiv:2511.04597 · doi:10.1103/zx1d-f4gr
Abstract
We propose an improved Path Integral Monte Carlo (PIMC) algorithm called Harmonic PIMC (H-PIMC) and its generalization, Mixed PIMC (M-PIMC). PIMC is a powerful tool for studying quantum condensed phases. However, it often suffers from a low acceptance ratio for solids and dense confined liquids. We develop two sampling schemes especially suited for such problems by dividing the potential into its harmonic and anharmonic contributions. In H-PIMC, we generate the imaginary time paths for the harmonic part of the potential exactly and accept or reject it based on the anharmonic part. In M-PIMC, we restrict the harmonic sampling to the vicinity of local minimum and use standard PIMC otherwise, to optimize efficiency. We benchmark H-PIMC on systems with increasing anharmonicity, improving the acceptance ratio and lowering the auto-correlation time. For weakly to moderately anharmonic systems, at , H-PIMC improves the acceptance ratio by a factor of 6-16 and reduces the autocorrelation time by a factor of 7-30. We also find that the method requires a smaller number of imaginary time slices for convergence, which leads to another two- to four-fold acceleration. For strongly anharmonic systems, M-PIMC converges with a similar number of imaginary time slices as standard PIMC, but allows the optimization of the auto-correlation time. We extend M-PIMC to periodic systems and apply it to a sinusoidal potential. Finally, we combine H- and M-PIMC with the worm algorithm, allowing us to obtain similar efficiency gains for systems of indistinguishable particles.
References in corpus (30)
- emcee: The MCMC Hammer
- Worm Algorithm and Diagrammatic Monte Carlo: A New Approach to Continuous-Space Path Integral Monte Carlo Simulations
- Worm Algorithm for Continuous-space Path Integral Monte Carlo Simulations
- Suppression of the critical temperature for superfluidity near the Mott transition: validating a quantum simulator
- Luttinger Liquid in the Core of Screw Dislocation in Helium-4
- Superglass Phase of Helium-four
- {\em Ab initio} Quantum Monte Carlo simulation of the warm dense electron gas in the thermodynamic limit
- \textit{Ab Initio} Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter
- The fate of vacancy-induced supersolidity in 4He
- Defect-induced supersolidity with soft-core bosons
- Helium-4 Luttinger liquids in nanopores
- Nonlinear Electronic Density Response in Warm Dense Matter
- Extrapolated High-Order Propagators for Path Integral Monte Carlo Simulations
- Path Integral Molecular Dynamics for Fermions: Alleviating the Sign Problem with the Bogoliubov Inequality
- Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration
- Restricted configuration path integral Monte Carlo
- Path-integral Monte Carlo simulations for interacting few-electron quantum dots with spin-orbit coupling
- On the thermodynamic properties of fictitious identical particles and the application to fermion sign problem
- Phase diagram of He on graphene
- High-order Path Integral Monte Carlo methods for solving quantum dot problems
- Local Superfluidity at the Nanoscale
- Equation of state of an interacting Bose gas at finite temperature: a Path Integral Monte Carlo study
- On the thermodynamics of fermions at any temperature based on parametrized partition function
- Quantum Monte Carlo measurement of the chemical potential of helium-4
- Path-integral Monte Carlo worm algorithm for Bose systems with periodic boundary conditions
- Path Integral Monte Carlo calculation of momentum distribution in solid \^4\He
- Ab initio Path Integral Monte Carlo Simulations of Quantum Dipole Systems in Traps: Superfluidity, Quantum Statistics, and Structural Properties
- Quasi-one-dimensional He in nanopores
- Strain-induced superfluid transition for atoms on graphene
- Harmonic Oscillator Staging Coordinates for Efficient Path Integral Simulations of Quantum Oscillators and Crystals