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Clément Javerzac

Publications and source records attributed to Clément Javerzac.

2 recordsLinked to original sources

Experimental evidence of generalization in quantum machine learning in small-data regime

Quantum machine learning is a promising paradigm for learning from limited data, a central bottleneck in domains such as medical imaging, clinical trials, and rare diseases. Quantum convolutional neural networks (QCNNs) are particularly attractive in this setting, combining a hierarchical architecture with strong inductive bias and a parameter count that grows only logarithmically with system size. Their appeal rests on the generalization bounds of Caro et al. (2022), which show that the generalization error of a quantum model scales with the number of trainable parameters rather than with the Hilbert-space dimension, placing QCNNs in a potentially sample-efficient regime. We develop a hardware-compatible QCNN with mid-circuit measurement and classical feed-forward, and show on a binary handwritten-digit task that strong test performance is achievable from as few as 10 training samples, with the generalization error decreasing as the training set grows. At a matched 45-parameter budget the QCNN learns where an equally small classical convolutional network stays at chance, although an unconstrained classical baseline with roughly 25,000 parameters remains strongest when data are plentiful. Transpiling amplitude and angle encoded circuits across image resolutions from 2x2 to 512x512 pixels then exposes the dominant scaling bottleneck: amplitude encoding stays qubit-efficient but grows extremely deep, whereas angle encoding stays shallow but becomes qubit-prohibitive. On the medically motivated BreastMNIST benchmark the QCNN does not surpass the unconstrained classical network, yet it learns consistently above chance using orders of magnitude fewer parameters. Our results indicate that for QCNNs, learning from few samples is attainable in practice, whereas scaling to realistic image data is constrained less by optimization than by data encoding and hardware execution.

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Logarithmic depth compression of Heisenberg Hamiltonian simulation by fan-out parallelization, with built-in error detection

Noisy intermediate-scale quantum computers are constrained by circuit depth, while product-formula simulation of spin systems leads to narrow and deep circuits. Here we introduce a fan-out-based gadget compiler that trades circuit depth for width in simulations of Heisenberg-type nuclear magnetic resonance (NMR) Hamiltonians. Each logical spin is encoded into a small repetition-code register sized by its interaction degree, so that all pairwise interactions of a given Pauli type execute in parallel after a logarithmic-depth CNOT fan-out, and the redundant registers provide error detection for post-selection at no additional algorithmic overhead. The central result is a fixed-protocol resource comparison of the two compilations, transpiled to heavy-hex superconducting and all-to-all trapped-ion targets across a set of NMR spin systems. For interaction graphs with a high-degree hub the volume-optimal schedule halves the two-qubit depth and reduces the volume 1.7-fold for the 13-spin demonstration, which on heavy-hex also lowers the two-qubit gate count, and the depth reduction rises to 2.5-fold on all-to-all for the highest-degree molecule studied. On all-to-all the two-qubit gate count rises for every system, so the volume reduction is a benefit on depth-limited hardware. The gain grows with the degree inhomogeneity of the interaction graph and vanishes for dense uniform graphs, where the optimum is the sequential circuit. We simulate the zero-field NMR spectrum of tetramethylsilane, a 13-spin star system. Under a noise model scaled from a published present-day processor calibration, the shallower gadget circuits match or surpass the sequential compilation only after post-selection on their built-in error detection, once error rates improve by one to one and a half orders of magnitude. We verify the spectra against an independent classical computation.

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