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arXiv:2605.27408

Neural Quantum Spectral Operator Learning for Solving Partial Differential Equations

Chanyoung Kim, Myeonghwan Seong, Yujin Kim, Daniel K. Park, Youngjoon Hong

quant-phcs.LGmath.NASubmitted May 12, 2026• Announced May 13, 2026• 0 citations
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Abstract

Partial differential equations (PDEs) are central to modeling physical and engineering systems, but repeatedly solving parametric PDEs remains computationally expensive. Operator learning enables fast surrogate inference, yet typically requires large input-output paired datasets generated by costly high-fidelity PDE solvers. Unsupervised operator learning frameworks alleviate data dependency but remain hindered by computational bottlenecks. To address this, we propose Neural Variational Quantum Linear Solver (NVQLS), the first hybrid quantum-classical operator learning framework leveraging the Legendre--Galerkin weak formulation. We critically resolve the sign ambiguity in VQLS energy minimization, preventing erroneous solution representations. Additionally, we introduce a neural embedding, a novel encoding scheme to map varying forcings and PDE coefficients into parameterized quantum circuit representations. These structural innovations provide theoretical computational complexity advantages under efficient state preparation schemes, while achieving superior accuracy compared to a representative classical baseline. Validations on 1D and 2D parametric PDEs under diverse boundary conditions demonstrate NVQLS's capability to simultaneously process varying inputs, offering a scalable unsupervised approach to quantum-enhanced operator learning.

Comments
31 pages (main 9 pages), 17 figures, 8 tables

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Partial differential equations (PDEs) are central to modeling physical and engineering systems, but repeatedly solving parametric PDEs remains computationally expensive. Operator learning enables fast surrogate inference, yet typically requires large input-output paired datasets generated by costly high-fidelity PDE solvers. Unsupervised operator learning frameworks alleviate data dependency but remain hindered by computational bottlenecks. To address this, we propose Neural Variational Quantum Linear Solver (NVQLS), the first hybrid quantum-classical operator learning framework leveraging the Legendre--Galerkin weak formulation. We critically resolve the sign ambiguity in VQLS energy minimization, preventing erroneous solution representations. Additionally, we introduce a neural embedding, a novel encoding scheme to map varying forcings and PDE coefficients into parameterized quantum circuit representations. These structural innovations provide theoretical computational complexity advantages under efficient state preparation schemes, while achieving superior accuracy compared to a representative classical baseline. Validations on 1D and 2D parametric PDEs under diverse boundary conditions demonstrate NVQLS's capability to simultaneously process varying inputs, offering a scalable unsupervised approach to quantum-enhanced operator learning.
Physics-informed neural networks (PINNs) have emerged as a versatile approach for solving nonlinear partial differential equations (PDEs), yet achieving high accuracy efficiently using these techniques remains challenging for high-dimensional or multiscale systems. Here, we present a hybrid quantum-classical framework that enhances Quantum PINNs (QPINNs) through adaptive collocation point sampling and loss-aware attention mechanisms. By dynamically prioritizing points in regions with large PDE residuals or steep solution gradients, our method mitigates the spectral bias inherent in conventional PINNs. Current Quantum Physics-Informed Neural Networks are commonly assumed to be limited by the expressive power of quantum circuits. In our work, we observed that, across diverse differential equations, optimization - not only expressivity - can be an important bottleneck. Furthermore, a trainable loss-weighting scheme balances contributions from physics residuals, boundary conditions, and data fidelity during training. Integrating these strategies with quantum computing techniques (including variational quantum circuits and quantum gradient estimation) can yield at least a 60% improvement in solution accuracy under specific regimes for benchmark fluid flows and reaction-diffusion systems. Finally, we argue that merely increasing model expressivity is insufficient for resolving complex PDEs via QPINNs, as they remain constrained by the structural optimization limitations of classical PINNs. This framework provides a scalable pathway for quantum-enhanced scientific machine learning, bridging physics-based modeling with emerging quantum computational capabilities.
Neural Physics recasts local discretisations of partial differential equations (PDEs) as fixed convolutional operators, providing a physics-preserving alternative to data-driven surrogate modelling in scientific machine learning. However, existing realizations remain largely confined to classical AI hardware and do not directly connect to quantum structured operator design. To bridge this gap, we introduce a \emph{Quantum Neural Physics} framework and develop a Hybrid Quantum-Classical CNN Multigrid Solver (HQC-CNNMG). The proposed method maps analytically prescribed stencil operators to local quantum convolutional primitives and embeds them within a classical multilevel W-cycle architecture, combining the operator-centric view of scientific ML with the numerical rigor of multigrid solvers. Using amplitude encoding together with the Linear Combination of Unitaries (LCU) and the Quantum Fourier Transform (QFT), the resulting local quantum operators admit logarithmic-depth implementation, with circuit depth scaling as O(log⁡K)\mathcal{O}(\log K)O(logK) for an encoded block of size KKK under the idealized parallel circuit model considered here. Numerical experiments on Poisson, transient diffusion, convection--diffusion, and incompressible Navier--Stokes problems demonstrate numerical consistency, stable multilevel behaviour, and workflow-level feasibility on noiseless simulators. Comparisons with representative quantum linear solver paradigms further show that the main strength of HQC-CNNMG lies in its balanced trade-off among local circuit depth, numerical robustness, and compatibility with PDE structure, rather than in fully quantum global inversion.
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Partial differential equations (PDEs) are fundamental across numerous scientific fields. As these problems scale to high dimensions, classical numerical schemes introduce severe computational bottlenecks, known as the curse of dimensionality. Attempts to solve this problem typically rely on either classical sparsity and low-rank decompositions, or neural network surrogate models. On the other hand, Quantum Computing offers a promising alternative, as it allows us to operate in significantly larger spaces while demanding far fewer resources. In this work, we present a quantum subroutine to solve second-order linear PDEs by exploiting the structural properties of the filter in Fourier space using Quantum Block Encoding (QBE) with quantum reversible arithmetic. This approach serves as a specialized alternative to standard quantum matrix inversion, which typically relies solely on Quantum Singular Value Transformation (QSVT) without exploiting the inherent structural properties of the matrix. We validate the proposed methodology against its classical counterpart to prove its correctness. This framework provides a foundation for extending these methods toward quantum group Fourier transforms, wavelet-based analysis, and equivariant quantum neural networks (EQNNs), offering a promising path toward solving broader classes of problems, including nonlinear PDEs.
Quantum algorithms for partial differential equations (PDEs) face severe practical constraints on near-term hardware: limited qubit counts restrict spatial resolution to coarse grids, while circuit depth limitations prevent accurate long-time integration. These hardware bottlenecks confine quantum PDE solvers to low-fidelity regimes despite their theoretical potential for computational speedup. We introduce a multifidelity learning framework that corrects coarse quantum solutions to high-fidelity accuracy using sparse classical training data, facilitating the path toward practical quantum utility for scientific computing. The approach trains a low-fidelity surrogate on abundant quantum solver outputs, then learns correction mappings through a multifidelity neural architecture that balances linear and nonlinear transformations. Demonstrated on benchmark nonlinear PDEs including viscous Burgers equation and incompressible Navier-Stokes flows via quantum lattice Boltzmann methods, the framework successfully corrects coarse quantum predictions and achieves temporal extrapolation well beyond the classical training window. This strategy illustrates how one can reduce expensive high-fidelity simulation requirements while producing predictions that are competitive with classical accuracy. By bridging the gap between hardware-limited quantum simulations and application requirements, this work establishes a pathway for extracting computational value from current quantum devices in real-world scientific applications, advancing both algorithm development and practical deployment of near-term quantum computing for computational physics.
Physics-informed neural networks (PINNs) have emerged as a powerful framework for solving partial differential equations (PDEs) by embedding governing physical laws directly into the training objective. Recent advances in quantum machine learning have motivated hybrid quantum-classical extensions aimed at enhancing representational capacity while remaining compatible with near-term quantum hardware. In this work, we investigate trainable embedding strategies within quantum-assisted PINNs for solving parabolic PDEs, using one- and two-dimensional heat equations as canonical benchmarks. We introduce two quantum-assisted architectures that differ in their embedding components. In the first approach, a classical feed-forward neural network generates trainable feature maps for quantum data encoding (FNN-TE-QPINN). In the second, the embedding stage is realized entirely by a parameterized quantum circuit (QNN-TE-QPINN), yielding a fully quantum feature map. Our findings emphasize the critical role of embedding design and support hybrid quantum-classical approaches for parabolic PDE modeling in the NISQ era.