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arXiv:1908.03740 · Journal of Statistical Mechanics Theory and Experiment

Permutation matrix representation quantum Monte Carlo

Lalit Gupta, Tameem Albash, Itay Hen

Published Jul 1, 2020• 15 citations
arXivHTMLPDF

Abstract

Abstract We present a quantum Monte Carlo algorithm for the simulation of general quantum and classical many-body models within a single unifying framework. The algorithm builds on a power series expansion of the quantum partition function in its off-diagonal terms and is both parameter-free and Trotter error-free. In our approach, the quantum dimension consists of products of elements of a permutation group. As such, it allows for the study of a very wide variety of models on an equal footing. To demonstrate the utility of our technique, we use it to clarify the emergence of the sign problem in the simulations of non-stoquastic physical models. We showcase the flexibility of our algorithm and the advantages it offers over existing state-of-the-art by simulating transverse-field Ising model Hamiltonians and comparing the performance of our technique against that of the stochastic series expansion algorithm. We also study a transverse-field Ising model augmented with randomly chosen two-body transverse-field interactions.

DOI
10.1088/1742-5468/ab9e64

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Abstract We present a quantum Monte Carlo algorithm for the simulation of general quantum and classical many-body models within a single unifying framework. The algorithm builds on a power series expansion of the quantum partition function in its off-diagonal terms and is both parameter-free and Trotter error-free. In our approach, the quantum dimension consists of products of elements of a permutation group. As such, it allows for the study of a very wide variety of models on an equal footing. To demonstrate the utility of our technique, we use it to clarify the emergence of the sign problem in the simulations of non-stoquastic physical models. We showcase the flexibility of our algorithm and the advantages it offers over existing state-of-the-art by simulating transverse-field Ising model Hamiltonians and comparing the performance of our technique against that of the stochastic series expansion algorithm. We also study a transverse-field Ising model augmented with randomly chosen two-body transverse-field interactions.
We propose a Monte Carlo algorithm designed to simulate quantum as well as classical systems at equilibrium, bridging the algorithmic gap between quantum and classical thermal simulation algorithms. The method is based on a decomposition of the quantum partition function that can be viewed as a series expansion about its classical part. We argue that the algorithm not only provides a theoretical advancement in the field of quantum Monte Carlo simulations, but is optimally suited to tackle quantum many-body systems that exhibit a range of behaviors from "fully quantum" to "fully classical," in contrast to many existing methods. We demonstrate the advantages, sometimes by orders of magnitude, of the technique by comparing it against existing state-of-the-art schemes such as path integral quantum Monte Carlo and stochastic series expansion. We also illustrate how our method allows for the unification of quantum and classical thermal parallel tempering techniques into a single algorithm and discuss its practical significance.
Quantum Monte Carlo (QMC) methods are essential for the numerical study of large-scale quantum many-body systems, yet their utility has been significantly hampered by the difficulty in computing key quantities such as off-diagonal operators and entanglement. This Letter introduces Bell-QMC, a novel QMC framework leveraging Bell sampling, a two-copy measurement protocol in the transversal Bell basis. We demonstrate that Bell-QMC enables an efficient and unbiased estimation of both challenging classes of observables, offering a significant advantage over previous QMC approaches. Notably, the entanglement across all system partitions can be computed in a single Bell-QMC simulation. We implement this method within the stochastic series expansion, where we design an efficient update scheme for sampling the configurations in the Bell basis. We demonstrate our algorithm in the one-dimensional transverse-field Ising model and the two-dimensional Z 2 lattice gauge theory, extracting universal quantum features using only simple diagonal measurements. This Letter establishes Bell-QMC as a powerful framework that significantly expands the accessible quantum properties in QMC simulations, providing a substantial advantage over conventional QMC.
The sign problem remains a major obstacle to extending the success of Monte Carlo methods to generic quantum many-body systems. A powerful alternative relies on cluster expansions, which provide convergent representations of free energies and related quantities, with applications ranging from tensor network contractions to quantum dynamics and circuits. Within their convergence regime, these expansions often yield deterministic polynomial-time algorithms. However, such methods require exhaustive enumeration of connected clusters, leading to a computational overhead of (Nε−1)O(log⁡Δ)(N\varepsilon^{-1})^{\mathcal{O}(\logΔ)}(Nε−1)O(logΔ), where NNN is the system size, ε\varepsilonε the desired precision, and ΔΔΔ the interaction-graph degree. This becomes particularly severe in long-range systems, where Δ≡NΔ\equiv NΔ≡N, resulting in quasi-polynomial runtimes. Here, we introduce a Markov chain algorithm that samples cluster expansions directly in the space of connected clusters, replacing deterministic enumeration by Monte Carlo sampling. Because sampling occurs in an abstract cluster space rather than a physical configuration space, the conventional exponential sign problem is absent within the convergence regime. For general polymer models, we establish an FPRAS with runtime O~(N4ε−3)\tilde{\mathcal{O}}(N^4\varepsilon^{-3})O~(N4ε−3). For quantum partition functions at temperatures β≤βsampling≡O(1)β\leqβ_{\mathrm{sampling}}\equiv\mathcal{O}(1)β≤βsampling​≡O(1), this improves to O~(N3+1/Dε−3)\tilde{\mathcal{O}}(N^{3+1/D}\varepsilon^{-3})O~(N3+1/Dε−3), where DDD is the lattice dimension. The framework directly applies to long-range quantum systems with interactions ∝1/rα\propto1/r^α∝1/rα, including 222-local models with α>2Dα>2Dα>2D.
Quantum Monte Carlo (QMC) methods are essential for the numerical study of large-scale quantum many-body systems, yet their utility has been significantly hampered by the difficulty in computing key quantities such as off-diagonal operators and entanglement. This Letter introduces Bell-QMC, a novel QMC framework leveraging Bell sampling, a two-copy measurement protocol in the transversal Bell basis. We demonstrate that Bell-QMC enables an efficient and unbiased estimation of both challenging classes of observables, offering a significant advantage over previous QMC approaches. Notably, the entanglement across all system partitions can be computed in a single Bell-QMC simulation. We implement this method within the stochastic series expansion, where we design an efficient update scheme for sampling the configurations in the Bell basis. We demonstrate our algorithm in the one-dimensional transverse-field Ising model and the two-dimensional Z_{2} lattice gauge theory, extracting universal quantum features using only simple diagonal measurements. This Letter establishes Bell-QMC as a powerful framework that significantly expands the accessible quantum properties in QMC simulations, providing a substantial advantage over conventional QMC.
Arrays of Rydberg atoms are a powerful platform to realize strongly-interacting quantum many-body systems. A common Rydberg Hamiltonian is free of the sign problem, meaning that its equilibrium properties are amenable to efficient simulation by quantum Monte Carlo (QMC). In this paper, we develop a Stochastic Series Expansion QMC algorithm for Rydberg atoms interacting on arbitrary lattices. We describe a cluster update that allows for the efficient sampling and calculation of physical observables for typical experimental parameters, and show that the algorithm can reproduce experimental results on large Rydberg arrays in one and two dimensions.