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Francesca Schiavello

Publications and source records attributed to Francesca Schiavello.

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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

Boosting Sparsity in Graph Decompositions with QAOA Sampling

We study the problem of decomposing a graph into a weighted sum of a small number of matchings, a task that arises in network resource allocation problems such as peer-to-peer energy exchange. Computing such decompositions is challenging for classical algorithms, even for small instances. To address this problem, we propose E-FCFW, a hybrid quantum-classical algorithm based on the Fully-Corrective Frank-Wolfe (FCFW) algorithm that incorporates a matching-sampling subroutine. We design a QAOA version of this subroutine and benchmark it against classical approaches (random sampling and simulated annealing) on demand graphs derived from complete, bipartite, and heavy-hex topologies. The quantum subroutine is executed using the Qiskit Aer state-vector and MPS simulators and on IBM Kingston hardware (7-111 qubits). On complete and bipartite graphs with 6-10 nodes, E-FCFW with QAOA yields consistently sparser decompositions than the classical baselines, and even beats the best-known solution for one instance. On heavy-hex graphs with 50, 70 and 100 nodes, E-FCFW with QAOA outperforms the other methods in terms of approximation error, demonstrating performance on utility-scale quantum hardware. For the largest graphs (100 nodes) E-FCFW with QAOA performs much better when using MPS circuit simulation, compared to using quantum hardware. This indicates that at this scale, the performance is severely impacted by hardware noise.

quant-ph

Evolving a multi-population evolutionary-QAOA on distributed QPUs

Our work integrates an Evolutionary Algorithm (EA) with the Quantum Approximate Optimization Algorithm (QAOA) to optimize ansatz parameters in place of traditional gradient-based methods. We benchmark this Evolutionary-QAOA (E-QAOA) approach on the Max-Cut problem for $d$-3 regular graphs of 4 to 26 nodes, demonstrating equal or higher accuracy and reduced variance compared to COBYLA-based QAOA, especially when using Conditional Value at Risk (CVaR) for fitness evaluations. Additionally, we propose a novel distributed multi-population EA strategy, executing parallel, independent populations on two quantum processing units (QPUs) with classical communication of 'elite' solutions. Experiments on quantum simulators and IBM hardware validate the approach. We also discuss potential extensions of our method and outline promising future directions in scalable, distributed quantum optimization on hybrid quantum-classical infrastructures.

quant-ph

Geometric multigrid method for solving Poisson's equation on octree grids with irregular boundaries

A method is presented to include irregular domain boundaries in a geometric multigrid solver. Dirichlet boundary conditions can be imposed on an irregular boundary defined by a level set function. Our implementation employs quadtree/octree grids with adaptive refinement, a cell-centered discretization and pointwise smoothing. Boundary locations are determined at a subgrid resolution by performing line searches. For grid blocks near the interface, custom operator stencils are stored that take the interface into account. For grid block away from boundaries, a standard second-order accurate discretization is used. The convergence properties, robustness and computational cost of the method are illustrated with several test cases.

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