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Kate V. Marshall

Publications and source records attributed to Kate V. Marshall.

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Quantum-enhanced Markov Chain Monte Carlo for Combinatorial Optimization

Quantum computing offers an alternative paradigm for addressing combinatorial optimization problems compared to classical computing. Despite recent hardware improvements, the execution of empirical quantum optimization experiments at scales known to be hard for state-of-the-art classical solvers is not yet in reach. In this work, we offer a different way to approach combinatorial optimization with near-term quantum computing. Motivated by the promising results observed in using quantum-enhanced Markov chain Monte Carlo (QeMCMC) for approximating complicated probability distributions, we combine ideas of sampling from the device with QeMCMC together with warm-starting and parallel tempering, in the context of combinatorial optimization. We demonstrate empirically that our algorithm recovers the global optima for instances of the Maximum Independent Set problem (MIS) up to 117 decision variables using 117 qubits on IBM quantum hardware. We show early evidence of a scaling advantage of our algorithm compared to similar classical methods for the chosen instances of MIS. MIS is practically relevant across domains like financial services and molecular biology, and, in some cases, already difficult to solve to optimality classically with only a few hundred decision variables.

quant-ph

Variational preparation of normal matrix product states on quantum computers

Preparing matrix product states (MPSs) on quantum computers is an essential routine in the simulation of many-body physics. However, widely-used schemes based on staircase circuits are often too deep to execute on current hardware. Here we demonstrate that MPSs with short-range correlations can be prepared with shallow circuits by leveraging heuristics from approximate quantum compiling (AQC). We achieve this with ADAPT-AQC, an adaptive-ansatz preparation algorithm, and introduce a generalised initialisation procedure for the existing AQC-Tensor algorithm. We first compare these methods for the task of preparing a molecular electronic structure ground state. We then use them to prepare an antiferromagnetic (AFM) ground state of the 50-site Heisenberg XXZ spin chain near the AFM-XY phase boundary. Through the execution of circuits with up to 59 CZ depth and 1251 CZ gates, we perform a global quench and observe the relaxation of magnetic ordering in a parameter regime previously inaccessible due to deep ground state preparation circuits. Our results demonstrate how the integration of quantum and classical resources can push the boundary of what can be studied on quantum computers.

quant-ph