Apparent Compression, Real Stability: The Intrinsic Dimension of Learning a Quantum Wavefunction

Variational quantum circuits with angle encoding implement truncated Fourier series, and architectures arranging $N$ qubits with $L$ encoding layers each -- sharing encoding budget $E = NL$ -- generate identical frequency spectra, identical frequency redundancy, and require the same minimum parameter count for coefficient control. Despite this equivalence, trainability varies substantially with architecture shape $(N,L)$ at fixed $E$. We identify structural rank deficiency of the coefficient matching Jacobian $J$ as the mechanism responsible. For serial single-qubit architectures, we prove $\mathrm{rank}(J) \leq 2L+1$ regardless of parameter count $P$, with $\dim(\ker J) \geq P-(2L+1)$ growing without bound -- a phenomenon we term structural gradient starvation: a growing fraction of parameters become structurally decoupled from the loss as $P$ increases at fixed $L$. Parallel architectures avoid this via independent phase trajectories, ensuring $σ_{\min}(J^{(\mathrm{par})}) > 0$ generically for $P \leq 2E+1$, so no parameter lies in $\ker J$. For practitioners, we further show that the two natural routes to increasing parameter count have fundamentally different effects: adding feature map (FM) layers monotonically strengthens the Jacobian QFIM eigenvalue spectrum and achieves $R^2 \geq 0.95$ with $1.6$--$2.2\times$ fewer parameters than adding trainable blocks across all tested architectures, while trainable blocks improve training only through the classical interpolation mechanism with no quantum-specific benefit.

Neural quantum states (NQS) provide a flexible and scalable framework for approximating quantum many-body wavefunctions. Among NQS parameterizations, autoregressive models are especially attractive because they enable exact, independent sampling from the Born distribution, avoiding the autocorrelation and mixing issues of Markov chain methods. Yet their optimization remains comparatively underexplored: Adam is a scalable method but ignores function space geometry, while stochastic reconfiguration is principled but costly and numerically fragile in large models. To address this gap, we show that variational energy minimization can be viewed as an advantage policy-gradient problem over the Born distribution, motivating trust-region optimization for NQS training. We introduce Proximal Wavefunction Optimization (PWO), a principled trust-region algorithm that clips probability-ratio changes in the amplitude channel and phase increments in the phase channel. PWO avoids explicit matrix inversion, reuses samples across multiple updates, and combines the scalability of first-order optimization with theoretical guarantees. Across Ising and frustrated $J_1$-$J_2$ one- and two-dimensional spin systems, PWO improves stability and wall-clock convergence over Adam, minSR, and SPRING. Finally, we fine-tune a $1.5$B-parameter RWKV-7 model, demonstrating NQS optimization at a scale over three orders of magnitude beyond prior work.

Quantum Machine Learning (QML) is fundamentally limited by two challenges: barren plateaus (exponentially vanishing gradients) and the fragility of parameterized quantum circuits under noise. Despite extensive empirical studies, a unified theoretical framework remains lacking. We introduce LieTrunc-QNN, an algebraic-geometric framework that characterizes trainability via Lie-generated dynamics. Parameterized quantum circuits are modeled as Lie subalgebras of u(2^n), whose action induces a Riemannian manifold of reachable quantum states. Expressivity is reinterpreted as intrinsic manifold dimension and geometry. We establish a geometric capacity-plateau principle: increasing effective dimension leads to exponential gradient suppression due to concentration of measure. By restricting to structured Lie subalgebras (LieTrunc), the manifold is contracted, preventing concentration and preserving non-degenerate gradients. We prove two main results: (1) a trainability lower bound for LieTrunc-QNN, and (2) that the Fubini-Study metric rank is bounded by the algebraic span of generators, showing expressivity is governed by structure rather than parameter count. Compact Lie subalgebras also provide inherent robustness to perturbations. Importantly, we establish a polynomial trainability regime where gradient variance decays polynomially instead of exponentially. Experiments (n=2-6) validate the theory: LieTrunc-QNN maintains stable gradients and high effective dimension, while random truncation leads to metric rank collapse. At n=6, full metric rank is preserved (rank=16). Results support a scaling law between gradient variance and effective dimension. This work provides a unified geometric framework for QNN design, linking Lie algebra, manifold geometry, and optimization.