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arXiv:2610.31330

Quantum Fokker-Planck solvers as trainable generative models

Tariq Mahassen, Marcin Jastrzebski, Oleksandr Kyriienko

quant-phcond-mat.stat-mechSubmitted Oct 22, 2026• Announced Oct 23, 2026• 0 citations
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Abstract

We develop and analyze generative models based on quantum solvers of stochastic differential equations. Unlike the common approach based on layered variational quantum circuits with parameterized rotations, we parameterize the potential of a Langevin process. The associated Fokker-Planck (FP) equations are Hermitianized and solved using a linear combination of cosine operators implemented through quantum singular value transformation. By encoding the square root of the stationary density, the model enables sampling through computational-basis measurements and is efficiently controlled by coefficients of the block-encoded diagonal potential. We train the proposed model to match empirical distributions within the family described by FP equations, demonstrating parameter recovery for multivariate probability distributions. Crucially, the model remains trainable at scale. Sample-efficient and convex optimization for in-distribution targets arises from a physics-informed inductive bias and holds regardless of the dimensionality of the problem. We provide circuit constructions and efficient block encodings of the main components of the algorithm and analyze resource requirements. Our approach frames quantum generative learning as quantum model discovery and provides a foundation for extending this framework to high-dimensional, strongly correlated scientific data.

Comments
16 pages, 14 figures

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We develop and analyze generative models based on quantum solvers of stochastic differential equations. Unlike the common approach based on layered variational quantum circuits with parameterized rotations, we parameterize the potential of a Langevin process. The associated Fokker-Planck (FP) equations are Hermitianized and solved using a linear combination of cosine operators implemented through quantum singular value transformation. By encoding the square root of the stationary density, the model enables sampling through computational-basis measurements and is efficiently controlled by coefficients of the block-encoded diagonal potential. We train the proposed model to match empirical distributions within the family described by FP equations, demonstrating parameter recovery for multivariate probability distributions. Crucially, the model remains trainable at scale. Sample-efficient and convex optimization for in-distribution targets arises from a physics-informed inductive bias and holds regardless of the dimensionality of the problem. We provide circuit constructions and efficient block encodings of the main components of the algorithm and analyze resource requirements. Our approach frames quantum generative learning as quantum model discovery and provides a foundation for extending this framework to high-dimensional, strongly correlated scientific data.
We propose an approach for learning probability distributions as differentiable quantum circuits (DQC) that enable efficient quantum generative modeling (QGM) and synthetic data generation. Contrary to existing QGM approaches, we perform training of a DQC-based model, where data is encoded in a latent space with the proposed phase feature map of exponential capacity. This is followed by a trainable quantum circuit, forming the model. We then map the trained model to the bit basis using a fixed unitary transformation, in this case corresponding to a quantum Fourier transform circuit. It allows fast sampling from parametrized distributions using a single-shot readout. Importantly, latent space training provides models that are automatically differentiable, and we show how samples from solutions of stochastic differential equations (SDEs) can be accessed by solving stationary and time-dependent Fokker-Planck equations with a quantum protocol. Our approach opens a route to multidimensional generative modeling with qubit registers explicitly correlated via a (fixed) entangling layer. In this case quantum computers can offer advantage as efficient samplers, which perform complex inverse transform sampling enabled by the fundamental laws of quantum mechanics. On a technical side the advances are multiple, as we introduce the phase feature map, analyze its properties, and develop frequency-taming techniques that include qubitwise training and feature map sparsification. Published by the American Physical Society 2024
We propose an algorithmic framework for building and training quantum generative models corresponding to multivariate probability distributions. Our model uses parallel Fourier feature maps for embedding continuous-valued variables combined with a forrelation-type quantum circuit for tuning Fourier coefficients of the quantum model. Crucially, we develop a distinct training strategy where training is enabled at large scale by log-likelihood loss with unbiased Monte Carlo estimator based on Parseval's identity. Unlike prior work that relied on maximal mean discrepancy (MMD) loss, our approach goes beyond matching just low frequency moments, while enabling efficient classical training. Once the model is trained, we use inverse quantum Fourier transforms to map it into a separate sampling circuit in the computational basis. We demonstrate the efficiency of the suggested framework by validating loss estimation at the scale of over 1000 qubits on a single GPU. We show that univariate and bivariate models with highly non-trivial structure can be trained to low total variation distance, while fine-tuned IQP models with MMD loss show poor performance. Comparing to classical baselines represented by normalizing flow and diffusion models, we show that our approach avoids oversmoothing and preserves multi-modal structure of the target. Finally, we have deployed the trained models on superconducting quantum devices, successfully sampling distributions with per-sample execution times of approximately 300 μs300\,μ\mathrm{s}300μs. Our work shows that quantum generative models with the train-on-classical deploy-on-quantum approach can provide both high-quality structure at increased scale and fast sampling access needed for inference.
Abstract An approach for building quantum models based on the exponentially growing orthonormal basis of Hartley kernel functions is developed. First, a differentiable Hartley feature map parameterized by real‐valued argument that enables quantum models suitable for solving stochastic differential equations and regression problems is designed. Unlike the naturally complex Fourier encoding, the proposed Hartley feature map circuit leads to quantum states with real‐valued amplitudes, introducing an inductive bias and natural regularization. Next, a quantum Hartley transform circuit is proposed as a map between computational and Hartley basis. The developed paradigm is applied to generative modeling from solutions of stochastic differential equations, and utilize the quantum Hartley transform for fine sampling from parameterized distributions through an extended register. Finally, the capability of multivariate quantum generative modeling is demonstrated for both correlated and uncorrelated distributions. As a result, the developed quantum Hartley‐based generative models (QHGMs) offer a distinct quantum approach to generative AI at increasing scale.
Stochastic differential equations (SDEs) model noisy dynamical systems across quantitative finance, chemistry, physics, and climate science. Classical solvers-Euler-Maruyama schemes, Monte Carlo methods, and finite-difference PDE solvers for Fokker-Planck equations-suffer from exponential growth in computational cost with dimension and accuracy requirements. We present a family of quantum algorithms for simulating and solving SDEs with improved scaling. Our approach combines Hamiltonian simulation for drift terms, quantum random number generation for noise increments, and quantum amplitude estimation for computing expectations. For linear and semilinear SDEs with Lipschitz coefficients, we prove that relevant quantities (option prices, expected hitting times, moments) can be estimated to accuracy ε in time Õ(poly(d)polylog(1/ε)), versus classical O(poly(d)/ε 2). For nonlinear SDEs, we introduce variational quantum schemes leveraging parameterized circuits, with a priori error bounds and trainability analysis avoiding barren plateaus. We analyze multi-asset Black-Scholes models, Heston stochastic volatility, and Langevin dynamics for molecular coarse-graining, quantifying resource requirements (qubits, gate depth, oracle calls). Numerical simulations on small instances demonstrate polynomial-to-super-polynomial empirical speedups in accuracy for fixed runtime, establishing SDE solving as a promising quantum-accelerated task with practical applications.
This work studies trainable quantum spectral models (QSMs) for solving linear partial differential equations (PDEs). Instead of learning solutions directly in physical space, QSMs learn the inverse differential operator in a spectral representation, embedding prior knowledge of the equation's natural basis. We systematically study the expressibility and trainability of several QSM architectures, ranging from near-diagonal to fully parameterized unitaries. In particular, we introduce a family of richer spectral models that interpolate between purely diagonal operators and fully mixing unitaries through a parameterized mixer controlled by εεε. Our results reveal an intermediate regime, typically around ε≈0.5ε\approx 0.5ε≈0.5, where models achieve the best tradeoff between expressibility and trainability. Beyond this threshold, increased circuit complexity degrades convergence without improving accuracy. Among the architectures considered, models inspired by the inverse step of the Harrow-Hassidim-Lloyd (HHL) algorithm achieve the fastest training convergence while maintaining high solution fidelity. Numerical experiments on the (variable-coefficient) Poisson and Helmholtz equations show that trainable operations in the spectral basis outperform standard variational quantum circuits acting directly in the computational basis. These advantages appear through faster convergence, more stable gradients, and more accurate recovery of the reference solution spectrum, particularly through stronger suppression of spurious high-frequency components, even when the operator is not exactly diagonal in the chosen spectral basis. Our results identify operator-aware spectral representations as a promising route toward trainable and physically grounded quantum methods for scientific computing.
We develop a paradigm for building quantum models in the orthonormal space of Chebyshev polynomials. We show how to encode data into quantum states with amplitudes being Chebyshev polynomials with degree growing exponentially in the system size. Similar to the quantum Fourier transform which maps computational basis space into the phase (Fourier) basis, we describe the quantum circuit for the mapping between computational and Chebyshev spaces. We propose an embedding circuit for generating the orthonormal Chebyshev basis of exponential capacity, represented by a continuously-parameterized shallow isometry. This enables automatic quantum model differentiation, and opens a route to solving stochastic differential equations. We apply the developed paradigm to generative modeling from physically- and financially-motivated distributions, and use the quantum Chebyshev transform for efficient sampling of these distributions in extended computational basis.