Harrison Copp, Charlton Li, Anžej Margeta-Cacace +1quant-ph cs.ET cs.LG
The dynamical Lie algebraic (DLA) theory of variational quantum algorithms (VQAs) predicts commonplace exponentially vanishing loss and gradient variances for sufficiently deep parametrized circuits. In this work, we show that these predictions fail dramatically in the shallow-circuit (and particularly constant-depth) regime for the Quantum Approximate Optimization Algorithm (QAOA) applied to the maximum independent set (MIS) problem. In a large-scale numerical study across $\sim$23,000 problem instances, we find that barren plateaus are rare, while landscapes whose variances polynomially increase with system size---which we term "cragged terrains"---are common across graph families. This aggregate polynomial growth persists both for generic, low-symmetry random graphs and for highly symmetric vertex-transitive graphs, indicating that DLA-based variance predictions do not describe landscape scaling in this regime. As a stopgap alternative to the theory, we train empirical hardness models to predict instance-wise hardness metrics for QAOA-MIS. While these models generalize poorly, they nonetheless recover the correct landscape scaling class (barren plateau vs. cragged terrain) with high fidelity. Taken together, our results identify shallow QAOA for MIS as a prototypical setting in which asymptotic, unitary-design-centric predictions may be fundamentally insufficient to describe shallow variational quantum algorithms more broadly, emphasizing the need for more empirically-informed models of VQA loss landscapes.
Jiayang Niu, Akib Karim, Yan Wang +5quant-ph cs.AI
Quantum Architecture Search (QAS) automates the design of parameterized quantum circuits for variational quantum algorithms, yet existing benchmarks organize instances by molecular identity or qubit count -- criteria agnostic to Hamiltonian structure -- and rely solely on energy accuracy, which cannot detect structural failures such as over-parameterization on near-product ground states. We introduce HamQASBench, a Hamiltonian-informed diagnostic benchmark organizing 11 molecules into five structural tiers via fingerprints derived from the Pauli operator basis, computational basis representation, and ground-state entanglement. A post-hoc critical-structure extraction procedure identifies minimal circuits consistent with each tier's requirements, complementing energy-based evaluation with per-qubit entanglement analysis and pairwise state fidelity. Benchmarking five QAS methods across four paradigms reveals failure modes invisible to conventional metrics: over-parameterization in the minimalism regime, eigenstate commitment under degeneracy, a representation bottleneck in strongly correlated systems, topology-induced routing failure, and circuit search space growth as a scalability bottleneck.
The geometric and topological structure of quantum cost landscapes (QCLs) governs the optimization and thus the predictive power of variational quantum algorithms (VQAs). We systematically analyze ravines - low-cost paths connecting local minima - using an adapted version of the nudged elastic band (NEB) algorithm, a method originating from theoretical chemistry. By training quantum neural networks (QNNs) to classify the concentratable entanglement of quantum states, we apply the NEB algorithm and numerically identify ravine structures in QCLs of hardware-efficient ansatzes. Beyond visualizing these ravines, we construct an ensemble prediction framework by averaging predictions from QNNs parameterized along the low-cost NEB path. We introduce a resource-light pre-training metric which quantifies local-prediction variability and serves as a strong performance indicator for VQAs, even beyond the scope of this study. When base classifiers are drawn from circuit and weight initializations exhibiting high local-prediction variability, the quantum-based NEB ensembles outperform both classical and naive quantum alternatives. Moreover, a complexity analysis shows that leveraging the ravine-like structure of QCLs with the QNN NEB approach substantially reduces computational costs compared to naive QNN ensembling. A depth and qubit scaling analysis indicates that ravines persist across both scalings, and that, despite the expected growth in resource requirements with the qubit scaling, the NEB approach also accelerates convergence over the naive alternative.
Sai Sakunthala Guddanti, Anil Prabhakar, Ria Rushin Josephquant-ph cs.LG
We present a systematic study of von Neumann entropy estimation in multi-qutrit quantum systems using two complementary approaches: variational quantum algorithms (VQAs) and classical convolutional neural networks (CNNs), evaluated using an ideal (noise-free) quantum simulator. For systems up to three qutrits, we construct and evaluate 11 hardware-efficient SU(3)-inspired ansatzes. A parameter sweep shows that estimation accuracy is primarily determined by the number of trainable parameters, provided sufficient entanglement is present. Based on this study, we fix the parameter count to approximately 120 for subsequent experiments, observing that increasing entangling-gate counts beyond a threshold yields only marginal improvements. For larger systems (two to five qutrits), we use a CNN trained on measurement outcomes from tensor-product mutually unbiased bases. The model achieves accurate and stable predictions and exhibits a systematic improvement in performance with system size, with the highest errors for two-qutrit systems and the lowest for five-qutrit systems. Notably, using only 12.5% of the measurements required for full state tomography is sufficient to reach 90th-percentile absolute errors of approximately 0.13-0.16 nats for both four- and five-qutrit systems. The CNN model is also robust to shot noise and generalizes well to out-of-distribution states. Overall, within the simulated settings studied here, our results indicate a transition in practical methods: VQAs are effective for small systems, while CNN-based estimators offer improved scalability and robustness for larger qutrit systems.