Christopher Fulton, Irene Tsapara, Lawrence Fultoncs.PF cs.LG
Quaternion-valued neural networks and variational quantum circuits (VQCs) both derive local transformations from $\mathrm{SU}(2)$ geometry, yet their performance on classical supervised learning remains poorly understood. We compare real-valued, quaternion-valued, and quantum classification heads on identical frozen features across MNIST, FashionMNIST, and CIFAR-10. CIFAR-10 uses a learned 16-dimensional bottleneck and frozen ImageNet-pretrained ResNet18 features to separate architecture from representation quality. Quaternion classifiers match or approach real-valued baselines while outperforming shallow VQCs. On MNIST and FashionMNIST, quaternion networks nearly equal real-valued MLPs, whereas product-state VQCs show lower accuracy and higher cost. On CIFAR-10, quaternion networks retain 94--97% of real-valued performance and remain stable under a 32-fold increase in dimensionality. Product-state circuits underperform quaternion classifiers, while entanglement gives modest grayscale gains but reverses under pretrained CNN features (9.25 pp degradation vs.\ product-state). Fubini--Study/QFI natural gradients improve geometric alignment but not short-horizon loss reduction vs.\ Adam. A Friedman test on five-seed MNIST detects model differences ($χ^2=12.796$, $p=0.0051$, $n=5$), with Wilcoxon tests yielding large effect sizes ($d>5$) for QuatNet vs.\ quantum comparisons. For FashionMNIST and CIFAR-10, large effects ($d>2.0$) are the primary statistic given $n=3$. These results indicate that quaternion networks provide efficient, stable $\mathrm{SU}(2)$ alternatives to shallow VQCs on tasks lacking intrinsic quantum structure. Shared local $\mathrm{SU}(2)$ geometry and shallow entanglement are insufficient, within the regime studied, to confer practical quantum advantage. Conclusions are limited to shallow, measurement-limited circuits on such tasks.
Riza Alaudin Syah, Irwan Alnarus Kautsar, Haza Nuzly Bin Abdull Hamedquant-ph cs.AI cs.ET cs.LG
Variational quantum algorithms often encounter barren plateaus, where cost gradients decay rapidly with increasing circuit depth, undermining the trainability of parameterized quantum circuits. This paper evaluates AdaInit (Adaptive Initialization), proposed by Zhuang and Cunningham, which uses large language models to propose initial parameters for quantum neural networks. We study a simplified single-query AdaInit variant paired with GPU-accelerated simulation in NVIDIA CUDA-Q and apply it to binary classification on the DMR-IR mammography dataset. AdaInit delivers 14.6 times higher gradient variance at initialization than random initialization (0.0095 vs. 0.0006), producing 160 times faster convergence (1.1s vs. 176 s) while maintaining the same classification accuracy of 61.4 percent. We provide theoretical analysis grounded in the geometry of parameterized circuit landscapes and show empirically that LLM-guided initialization places the optimizer in trainable regions of parameter space. Beyond performance, our results indicate that a single LLM query can yield informative parameters without iterative refinement, suggesting a low-overhead path to improved trainability. The findings validate AdaInit in a medical imaging setting and demonstrate its compatibility with GPU-accelerated quantum backends for practical speedups.
Nikhil Khatri, Stefan Zohren, Gabriel Matosquant-ph cs.LG
Variational quantum circuits have been central to many proposed near-term applications of quantum computing, but a growing body of evidence suggests that trainability and quantum advantage are fundamentally at odds: ansätze expressive enough to resist efficient classical simulation tend to exhibit barren plateaus, while structures that provably rule out barren plateaus typically render them classically simulable. We propose a stacked linear combination of unitaries (S-LCU) as a variational ansatz which provides a tunable trade-off between barren plateaus and classical simulability. Using a diagrammatic analysis, we bound the loss-landscape variance of the Free Fermion S-LCU, whose elements are fermionic Gaussian unitaries. We prove a variance lower bound of $Ω(1/(n k^{3l}))$, with a simulation cost of $O(k^{2l} n^3)$ using the best known classical algorithm, compared to a quantum gate complexity of only $O(lkn^2)$. The number of layers $l$ serves as a single dial that trades computational complexity against the rate of cost concentration. This offers practitioners a systematic method for constructing ansätze with a complexity-trainability trade-off that best suits their application and hardware.