arXiv subjects

Koen Mesman

Publications and source records attributed to Koen Mesman.

4 recordsLinked to original sources

arXiv2026

MOSAIQC: Mixed-topology-aware Optimization for Scalable Approximate noise-Informed Quantum circuit Cutting

Current quantum computers do not yet have the required qubit resources to meet the demands of most practical quantum algorithms. To circumvent this constraint, the practice of dividing these algorithms into parts through quantum circuit cutting has been explored. Many of these works either show exponential scaling or are far from optimal solutions. In this paper, MosaiQC is presented as a novel framework to improve upon existing circuit cutting frameworks. A hybrid warmstart with refinement optimization is used to find cutting solutions, allowing the combination of both wire and gate cuts. Additionally, MosaiQC enables hardware partitions of mixed sizes. Furthermore, the refinement stage incorporates a fast approximate quadratic assignment solver to better place hardware partitions, demonstrating a mean local fidelity improvement of $19.56 \% \pm 6.17\%$ over the baseline algorithm. In runtime and sampling overhead costs, improvements of $2.88 \times$ and an average of $16.84\%$ cut reduction (resulting in an average $5.83 \cdot 10^{11} \times$ overhead reduction) are observed. MosaiQC demonstrates a superior trade-off for run speed and solution quality, while adding fundamental features excluded by most competitors. With this, MosaiQC demonstrates that scalable heuristic optimization can substantially reduce the computational overhead of circuit-cut placement for increasingly large quantum circuits.

quant-ph↗

arXiv2024

NN-AE-VQE: Neural network parameter prediction on autoencoded variational quantum eigensolvers

A longstanding computational challenge is the accurate simulation of many-body particle systems. Especially for deriving key characteristics of high-impact but complex systems such as battery materials and high entropy alloys (HEA). While simple models allow for simulations of the required scale, these methods often fail to capture the complex dynamics that determine the characteristics. A long-theorized approach is to use quantum computers for this purpose, which allows for a more efficient encoding of quantum mechanical systems. In recent years, the field of quantum computing has become significantly more mature. Furthermore, the rise in integration of machine learning with quantum computing further pushes to a near-term advantage. In this work we aim to improve the well-established quantum computing method for calculating the inter-atomic potential, the variational quantum eigensolver, by presenting an auto-encoded VQE with neural-network predictions: NN-AE-VQE. We apply a quantum autoencoder for a compressed quantum state representation of the atomic system, to which a naive circuit ansatz is applied. This reduces the number of circuit parameters to optimize, while still minimal reduction in accuracy. Additionally, we train a classical neural network to predict the circuit parameters to avoid computationally expensive parameter optimization. We demonstrate these methods on a H2 molecule, achieving chemical accuracy. We believe this method shows promise of efficiently capturing highly accurate systems while omitting current bottlenecks of variational quantum algorithms. Finally, we explore options for exploiting the algorithm structure and further algorithm improvements.

quant-ph↗

arXiv2022

QPack Scores: Quantitative performance metrics for application-oriented quantum computer benchmarking

This paper presents the benchmark score definitions of QPack, an application-oriented cross-platform benchmarking suite for quantum computers and simulators, which makes use of scalable Quantum Approximate Optimization Algorithm and Variational Quantum Eigensolver applications. Using a varied set of benchmark applications, an insight of how well a quantum computer or its simulator performs on a general NISQ-era application can be quantitatively made. This paper presents what quantum execution data can be collected and transformed into benchmark scores for application-oriented quantum benchmarking. Definitions are given for an overall benchmark score, as well as sub-scores based on runtime, accuracy, scalability and capacity performance. Using these scores, a comparison is made between various quantum computer simulators, running both locally and on vendors' remote cloud services. We also use the QPack benchmark to collect a small set of quantum execution data of the IBMQ Nairobi quantum processor. The goal of the QPack benchmark scores is to give a holistic insight into quantum performance and the ability to make easy and quick comparisons between different quantum computers

quant-ph↗

arXiv2021

QPack: Quantum Approximate Optimization Algorithms as universal benchmark for quantum computers

In this paper, we present QPack, a universal benchmark for Noisy Intermediate-Scale Quantum (NISQ) computers based on Quantum Approximate Optimization Algorithms (QAOA). Unlike other evaluation metrics in the field, this benchmark evaluates not only one, but multiple important aspects of quantum computing hardware: the maximum problem size a quantum computer can solve, the required runtime, as well as the achieved accuracy. The applications MaxCut, dominating set and traveling salesman are included to provide variation in resource requirements. This will allow for a diverse benchmark that promotes optimal design considerations, avoiding hardware implementations for specific applications. We also discuss the design aspects that are taken in consideration for the QPack benchmark, with critical quantum benchmark requirements in mind. An implementation is presented, providing practical metrics. QPack is presented as a hardware agnostic benchmark by making use of the XACC library. We demonstrate the application of the benchmark on various IBM machines, as well as a range of simulators.

cs.ET↗