Searcharxiv⌕ Search

arXiv subjects

Francesco Bär

Publications and source records attributed to Francesco Bär.

2 recordsLinked to original sources

Constraint Preserving XY-Mixers under Trotterized Adiabatic Evolution

Constraint handling is a central challenge for quantum algorithms applied to combinatorial optimization. Standard penalty-based approaches increase problem size, distort energy landscapes, and often degrade performance. Constraint-preserving mixers, such as XY-mixers, restrict quantum evolution to feasible subspaces, but their implementation on gate-based hardware requires Trotterization, which introduces approximation errors. In this work, we systematically investigate the interplay between constraint-preserving XY-mixers and Trotterized Adiabatic Evolution (TAE). We present a theoretical analyses of the origin and scaling of Trotter errors in XY-mixers and show that the dominant contribution depends on the size and structure of individual constraints rather than on the total problem size. Our findings are validated through extensive numerical simulations on three representative problems: Portfolio Optimization, the Multi-Car Paint Shop problem, and a Multi-Commodity Flow problem. For problems with a single global equality constraint spanning all variables, Trotter errors significantly impair XY-mixer performance, making standard Pauli-X mixers more robust under realistic implementations. In contrast, for problems whose constraints decompose into multiple disjoint local blocks, XY-mixers outperform X-mixers by several orders of magnitude even under Trotterized evolution. These results identify constraint locality as the key criterion for the effective use of XY-mixers and demonstrate that TAE combined with structure-aware mixer design provides a robust and theoretically grounded alternative to variational quantum optimization methods. We further present a dedicated mixer Hamiltonian for TSP-like 2-way-1-hot constraints.

quant-ph↗

Quantum Computing Techniques for Multi-Knapsack Problems

Optimization problems are ubiquitous in various industrial settings, and multi-knapsack optimization is one recurrent task faced daily by several industries. The advent of quantum computing has opened a new paradigm for computationally intensive tasks, with promises of delivering better and faster solutions for specific classes of problems. This work presents a comprehensive study of quantum computing approaches for multi-knapsack problems, by investigating some of the most prominent and state-of-the-art quantum algorithms using different quantum software and hardware tools. The performance of the quantum approaches is compared for varying hyperparameters. We consider several gate-based quantum algorithms, such as QAOA and VQE, as well as quantum annealing, and present an exhaustive study of the solutions and the estimation of runtimes. Additionally, we analyze the impact of warm-starting QAOA to understand the reasons for the better performance of this approach. We discuss the implications of our results in view of utilizing quantum optimization for industrial applications in the future. In addition to the high demand for better quantum hardware, our results also emphasize the necessity of more and better quantum optimization algorithms, especially for multi-knapsack problems.

quant-ph↗