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arXiv:1808.10816

Quantum Optimization for Maximum Independent Set Using Rydberg Atom Arrays

Hannes Pichler, Sheng-Tao Wang, Leo Zhou, Soonwon Choi, Mikhail D. Lukin

Published Aug 31, 2018• 34 citations
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Abstract

We describe and analyze an architecture for quantum optimization to solve maximum independent set (MIS) problems using neutral atom arrays trapped in optical tweezers. Optimizing independent sets is one of the paradigmatic, NP-hard problems in computer science. Our approach is based on coherent manipulation of atom arrays via the excitation into Rydberg atomic states. Specifically, we show that solutions of MIS problems can be efficiently encoded in the ground state of interacting atoms in 2D arrays by utilizing the Rydberg blockade mechanism. By studying the performance of leading classical algorithms, we identify parameter regimes, where computationally hard instances can be tested using near-term experimental systems. Practical implementations of both quantum annealing and variational quantum optimization algorithms beyond the adiabatic principle are discussed.

DOI
10.48550/arxiv.1808.10816

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We describe and analyze an architecture for quantum optimization to solve maximum independent set (MIS) problems using neutral atom arrays trapped in optical tweezers. Optimizing independent sets is one of the paradigmatic, NP-hard problems in computer science. Our approach is based on coherent manipulation of atom arrays via the excitation into Rydberg atomic states. Specifically, we show that solutions of MIS problems can be efficiently encoded in the ground state of interacting atoms in 2D arrays by utilizing the Rydberg blockade mechanism. By studying the performance of leading classical algorithms, we identify parameter regimes, where computationally hard instances can be tested using near-term experimental systems. Practical implementations of both quantum annealing and variational quantum optimization algorithms beyond the adiabatic principle are discussed.
Realizing quantum speedup for practically relevant, computationally hard problems is a central challenge in quantum information science. Using Rydberg atom arrays with up to 289 qubits in two spatial dimensions, we experimentally investigate quantum algorithms for solving the maximum independent set problem. We use a hardware-efficient encoding associated with Rydberg blockade, realize closed-loop optimization to test several variational algorithms, and subsequently apply them to systematically explore a class of graphs with programmable connectivity. We find that the problem hardness is controlled by the solution degeneracy and number of local minima, and we experimentally benchmark the quantum algorithm's performance against classical simulated annealing. On the hardest graphs, we observe a superlinear quantum speedup in finding exact solutions in the deep circuit regime and analyze its origins.
In the past years, many quantum algorithms have been proposed to tackle hard combinatorial problems. In particular, the Maximum Independent Set (MIS) is a known NP-hard problem that can be naturally encoded in Rydberg atom arrays. By representing a graph with an ensemble of neutral atoms one can leverage Rydberg dynamics to naturally encode the constraints and the solution to MIS. However, the classes of graphs that can be directly mapped ``vertex-to-atom" on standard devices with 2D capabilities are currently limited to Unit-Disk graphs. In this setting, the inherent spatial locality of the graphs can be leveraged by classical polynomial-time approximation schemes (PTAS) that guarantee an εεε-approximate solution. In this work, we build upon recent progress made for using 3D arrangements of atoms to embed more complex classes of graphs. We report experimental and theoretical results which represent important steps towards tackling combinatorial tasks on quantum computers for which no classical efficient ε\varepsilonε-approximation scheme exists.
In the past years, many quantum algorithms have been proposed to tackle hard combinatorial problems. These algorithms, which have been studied in depth in complexity theory, are at the heart of many industrial applications. In particular, the Maximum Independent Set (MIS) is a known NP-hard problem that can be naturally encoded in Rydberg atom arrays. By representing a graph with an ensemble of neutral atoms one can leverage Rydberg dynamics to naturally encode the constraints and the solution to MIS. However, the classes of graphs that can be directly mapped node-to-atom on such devices are limited to Unit-Disk graphs. In this setting, the inherent locality of the graphs can be leveraged by classical polynomial-time approximation schemes (PTAS) that guarantee an ε-approximate solution. In this work, we present a deterministic and polynomial-time construction to embed a large family of non-local graphs in 3D atomic arrays. This construction is a first crucial step towards tackling combinatorial tasks on quantum computers for which no classical efficient ε-approximation scheme exists.
In the past years, many quantum algorithms have been proposed to tackle hard combinatorial problems. In particular, the maximum independent set (MIS) is a known NP-hard problem that can be naturally encoded in Rydberg atom arrays. By representing a graph with an ensemble of neutral atoms one can leverage Rydberg dynamics to naturally encode the constraints and the solution to MIS. However, the classes of graphs that can be directly mapped ``vertex-to-atom'' on standard devices with two-dimensional capabilities are currently limited to Unit-Disk graphs. In this setting, the inherent spatial locality of the graphs can be leveraged by classical polynomial-time approximation schemes (PTAS) that guarantee an $\ensuremath{\epsilon}$-approximate solution. In this work, we build upon recent progress made for using three-dimensioanl arrangements of atoms to embed more complex classes of graphs. We report experimental and theoretical results which represent important steps towards tackling combinatorial tasks on quantum computers for which no classical efficient $\ensuremath{\varepsilon}$-approximation scheme exists.
In wireless communication networks, many resource optimization problems are nondeterministic polynomial-time hard (NP-hard) due to their combinatorial nature and high computational complexity. Recently, neutral-atom-based quantum computing has emerged as a promising platform for efficiently solving such problems by leveraging quantum superposition and entanglement. However, its application to wireless communication optimization problems remains largely unexplored. In this paper, we investigate the use of neutral-atom quantum platforms to solve the maximum access problem (MAP), formulated as a mixed-integer programming task that jointly considers admission control, user clustering, channel assignment, and power allocation in a non-orthogonal multiple access (NOMA)-enabled uplink network. To reduce the computational burden, the MAP is equivalently reformulated as a maximum independent set (MIS) problem in graph theory. This reformulation enables the use of the neutral atom platform based on Rydberg atom arrays, where the MIS problem is naturally encoded into the physical geometry and blockade constraints of the quantum system. Numerical results demonstrate the feasibility and potential of this approach for addressing large-scale wireless resource optimization problems.
Rydberg atom arrays are a powerful platform for solving combinatorial optimization problems, owing to the Rydberg blockade mechanism, which imposes effective constraints on simultaneous atomic excitations. These constraints have enabled the encoding of the Maximum Independent Set (MIS) problem on unit disk graphs, where atoms interact within a fixed, globally defined blockade radius. However, this restriction limits the class of addressable problems. A natural extension is to consider disk graphs, which generalize unit disk graphs by allowing arbitrary disk radii and correspond to the intersection graphs of disks in the plane. Embedding such graphs in Rydberg systems requires moving beyond the standard, globally uniform blockade model. In this work, we introduce a local Rydberg blockade regime, which emerges when local drives are applied to different pairs of atoms involved in a potential interaction. We develop a general theoretical framework for this regime and propose two novel metrics, the correlation matrix and the maximum independence violation, to quantify the quality of the embedding. Using these metrics, we demonstrate that disk graphs can be meaningfully embedded into Rydberg atom arrays under local drive schemes, thereby expanding the landscape of quantum-addressable optimization problems. Finally, when evaluating approximate solutions of the MIS problem, characterized by near-optimal independent sets, local drive approaches exhibit significantly improved performance over global ones. These results highlight the practical advantage of local blockade engineering for approximate combinatorial optimization and open a path toward leveraging the analog capabilities of Rydberg platforms beyond conventional geometric constraints.