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arXiv:2404.02658 · PRX Quantum

Demonstration of Weighted-Graph Optimization on a Rydberg-Atom Array Using Local Light Shifts

André Gonçalves de Oliveira, E. Diamond-Hitchcock, D. M. Walker, M. T. Wells-Pestell, G. Pelegrí, Craig Picken, Graeme P. A. Malcolm, Andrew J. Daley, J. Bass, Jonathan D. Pritchard

Published Jan 2, 2025• 24 citations
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Abstract

Neutral-atom arrays have emerged as a versatile platform toward scalable quantum computation and optimization. In this paper, we present demonstrations of solving maximum-weighted independent-set problems on a Rydberg-atom array using annealing with local light shifts. We verify the ability to prepare weighted graphs in one-dimensional (1D) and two-dimensional (2D) arrays, including embedding a five-vertex nonunit-disk graph using nine physical qubits and demonstration of a simple crossing gadget. We find common annealing ramps leading to preparation of the target ground state robustly over a substantial range of different graph weightings. This work provides a route to exploring large-scale optimization of nonplanar weighted graphs relevant for solving relevant real-world problems.

DOI
10.1103/prxquantum.6.010301

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Neutral-atom arrays have emerged as a versatile platform toward scalable quantum computation and optimization. In this paper, we present demonstrations of solving maximum-weighted independent-set problems on a Rydberg-atom array using annealing with local light shifts. We verify the ability to prepare weighted graphs in one-dimensional (1D) and two-dimensional (2D) arrays, including embedding a five-vertex nonunit-disk graph using nine physical qubits and demonstration of a simple crossing gadget. We find common annealing ramps leading to preparation of the target ground state robustly over a substantial range of different graph weightings. This work provides a route to exploring large-scale optimization of nonplanar weighted graphs relevant for solving relevant real-world problems.
Abstract Neutral atom arrays have emerged as a versatile candidate for the embedding of hard classical optimization problems. Prior work has focused on mapping problems onto finding the maximum independent set of weighted or unweighted unit disk graphs. In this paper we introduce a new approach to solving natively-embedded vertex graph coloring problems by performing coherent annealing with Rydberg-qudit atoms, where different same-parity Rydberg levels represent a distinct label or color. We demonstrate the ability to robustly find optimal graph colorings for chromatic numbers up to the number of distinct Rydberg states used, in our case k = 3. We analyze the impact of both the long-range potential tails and residual inter-state interactions, proposing encoding strategies that suppress errors in the resulting ground states. We discuss the experimental feasibility of this approach and propose extensions to solve higher chromatic number problems, providing a route towards direct solution of a wide range of real-world integer optimization problems using near-term neutral atom hardware.
Neutral atom arrays provide a versatile platform to implement coherent quantum annealing as an approach to solving hard combinatorial optimization problems. Here we present and experimentally demonstrate an efficient encoding scheme based on chains of Rydberg-blockaded atoms, which we call quantum wires, to natively embed maximum weighted independent set (MWIS) and quadratic unconstrained binary optimization (QUBO) problems on a neutral atom architecture. For graphs with quasi-unit-disk connectivity, in which only a few long-range edges are required, our approach requires a significantly lower overhead in the number of ancilla qubits than previous proposals, facilitating the implementation on currently available hardware. To demonstrate the approach, we perform annealing of weighted graphs on a programmable atom array using local light shifts to encode problem-specific weights across graphs of varying sizes. This approach successfully identifies the solutions to the original MWIS and QUBO graph instances. Our work expands the operational toolkit of near-term neutral atom arrays, enhancing their potential for scalable quantum optimization.
Recent progress in quantum computing and quantum simulation of many-body systems with arrays of neutral atoms using Rydberg excitation has provided unforeseen opportunities towards computational advantage in solving various optimization problems. The problem of a maximum-weight independent set of unit-disk graphs is an example of an NP-hard optimization problem. It involves finding the largest set of vertices with the maximum sum of their weights for a graph which has edges connecting all pairs of vertices within a unit distance. This problem can be solved using quantum annealing with an array of interacting Rydberg atoms. For a particular graph, a spatial arrangement of atoms represents vertices of the graph, while the detuning from resonance at Rydberg excitation defines the weights of these vertices. The edges of the graph can be drawn according to the unit-disk criterion. Maximum-weight independent sets can be obtained by applying a variational quantum adiabatic algorithm. We consider driving the quantum system of interacting atoms to the many-body ground state using a nonlinear quasiadiabatic profile for sweeping the Rydberg detuning. We also propose using a quantum wire, which is a set of auxiliary atoms of a different chemical element, to mediate strong coupling between the remote vertices of the graph. We investigate this effect for different lengths of the quantum wire. We also investigate the quantum phases of matter realizing commensurate and incommensurate phases in one- and two-dimensional spatial arrangements of the atomic array.
We provide a non-unit-disk framework to solve combinatorial optimization problems such as maximum cut and maximum independent set on a Rydberg quantum annealer. Our setup consists of a many-body interacting Rydberg system where locally controllable light shifts are applied to individual qubits in order to map the graph problem onto the Ising spin model. Exploiting the flexibility that optical tweezers offer in terms of spatial arrangement, our numerical simulations implement the local-detuning protocol while globally driving the Rydberg annealer to the desired many-body ground state, which is also the solution to the optimization problem. Using optimal control methods, these solutions are obtained for prototype graphs with varying sizes at timescales well within the system lifetime and with approximation ratios close to one. The nonblockade approach facilitates the encoding of graph problems with specific topologies that can be realized in two-dimensional Rydberg configurations and is applicable to both unweighted as well as weighted graphs. A comparative analysis with fast simulated annealing is provided which highlights the advantages of our scheme in terms of system size, hardness of the graph, and the number of iterations required to converge to the solution. Published by the American Physical Society 2024
Neutral atoms trapped in configurable tweezer arrays are a promising platform for solving hard optimization problems. While such platforms natively embed unit-disk maximum weight independent set (UD-MWIS) problems, general problem classes require an embedding that maps them onto UD-MWIS instances. Implementing the necessary asymmetric weights has so far required local control of detunings at each atom. Here, we demonstrate quantum optimization using strictly global driving fields, eliminating the need for local field control. Instead, to effectively implement the required local detunings we exploit weak Rydberg interactions---too weak to generate Rydberg blockade but strong enough to effectively induce the required local detunings. For this, we introduce the concept of precisely placed anchor atoms that impose controlled energy shifts on nearby atoms which can be effectively considered as induced local detunings. We demonstrate that parity-architecture-based neutral atom embeddings of general optimization problems allow for a successful anchor placement strategy, such that all demanded local fields can be replaced by anchors. We experimentally demonstrate this concept on a Pasqal Orion Alpha machine and benchmark all standard building blocks. Finally, we solve quadratic unconstrained binary optimization (QUBO) problems on four-node all-to-all connected graphs embedded in a 43-atom array using seven precisely-placed anchor atoms. By removing the requirement for local addressing, our work overcomes a major experimental bottleneck in solving optimization problems on neutral-atom quantum hardware and can be readily integrated into existing platforms.
Programmable quantum systems based on Rydberg atom arrays have recently been used for hardwareefficient tests of quantum optimization algorithms [Ebadi et al., Science, 376, 1209 (2022)] with hundreds of qubits.In particular, the maximum independent set problem on so-called unit-disk graphs, was shown to be efficiently encodable in such a quantum system.Here, we extend the classes of problems that can be efficiently encoded in Rydberg arrays by constructing explicit mappings from a wide class of problems to maximum-weighted independent set problems on unit-disk graphs, with at most a quadratic overhead in the number of qubits.We analyze several examples, including maximum-weighted independent set on graphs with arbitrary connectivity, quadratic unconstrained binary optimization problems with arbitrary or restricted connectivity, and integer factorization.Numerical simulations on small system sizes indicate that the adiabatic time scale for solving the mapped problems is strongly correlated with that of the original problems.Our work provides a blueprint for using Rydberg atom arrays to solve a wide range of combinatorial optimization problems with arbitrary connectivity, beyond the restrictions imposed by the hardware geometry.