arXiv AI By Natansh Mathur, Panagiotis Kl. Barkoutsos, Masako Yamada, Martin Roetteler, Iordanis Kerenidis

Scalable On-Hardware Training of Quantum Neural Networks and Application to Clinical Data Imputation

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arXiv:2606. 03517v1 Announce Type: cross Abstract: Training quantum neural networks (QNNs) on quantum hardware is currently bottlenecked by the cost of gradient estimation: standard parameter-shift methods require a number of circuit evaluations that grows quadratically with the number of trainable parameters, making hardware-based optimisation impractical beyond small system sizes.

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arXiv Machine Learning
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Trainability-Oriented Hybrid Quantum Regression via Geometric Preconditioning and Curriculum Optimization

The paper introduces a hybrid quantum–classical regression framework that uses a lightweight classical embedding as a learnable geometric preconditioner to improve the conditioning of a downstream variational quantum circuit. It further incorporates a curriculum optimization protocol that gradually increases circuit depth and switches from SPSA-based exploration to Adam-based fine‑tuning. Experiments on PDE‑informed and standard regression datasets show that this approach consistently outperforms pure QNN baselines, yielding more stable convergence and reduced structured errors, especially in data‑limited regimes.

By Qingyu Meng, Yangshuai Wang
arXiv Machine Learning
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Adaptive directional gradients for parameterised quantum circuits

arXiv:2606. 09734v1 Announce Type: cross Abstract: Training parameterised quantum circuits (PQCs) on quantum hardware is bottlenecked by the measurement cost of gradient estimation, which under the parameter-shift rule scales linearly in the number of trainable parameters and dominates the total shot budget of training at scale.

By Brian Coyle, Snehal Raj, Virag Umathe, El Amine Cherrat, Elham Kashefi
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Family-Aware Residual Architecture for Predicting Quantum Circuit Simulation Performance

arXiv:2606. 11620v1 Announce Type: cross Abstract: Approximate tensor-network simulators enable classical simulation of quantum circuits beyond the reach of exact methods, but selecting optimal approximation parameters -- such as bond dimension thresholds -- remains a costly trial-and-error process.

By Honjar Xing, Yehong Jiang, Xianbang Wang, Zehua Wang, Zhicheng Jiang