A Trainable-Embedding Quantum Physics-Informed Framework for Multi-Species Reaction-Diffusion Systems

TL;DR

This paper introduces a novel framework combining classical and quantum neural networks to solve reaction-diffusion PDEs, demonstrating that quantum embeddings can match or outperform classical methods in accuracy and optimization.

Contribution

It presents an extended TE-QPINN architecture supporting both classical and quantum embeddings, enabling direct comparison and analysis of their effects on PDE solving performance.

Findings

Quantum embeddings match classical accuracy in PDE solutions.

Quantum embeddings can improve optimization in certain regimes.

The framework provides insights into resource-efficient quantum PDE solvers.

Abstract

Physics-informed neural networks (PINNs) and hybrid quantum-classical extensions provide a promising framework for solving partial differential equations (PDEs) by embedding physical laws directly into the learning process. In this work, we study embedding strategies for trainable embedding quantum physics-informed neural networks (TE-QPINNs) in the context of nonlinear reaction-diffusion (RD) systems. We introduce an extended TE-QPINN (x-TE-QPINN) architecture that supports both classical and fully quantum embeddings, enabling a controlled comparison between feedforward neural network-based feature maps and parameterized quantum circuit embeddings. The first architecture is the classical embedding feed-forward neural network-based TE-QPINN (FNN-TE-QPINN), while the latter variant is a purely quantum one, referred to as quantum embedding neural network-based TE-QPINN (QNN-TE-QPINN). The proposed framework employs hardware-efficient variational quantum circuits and species-specific readout operators to approximate coupled multi-field dynamics while enforcing governing equations, boundary conditions, and initial conditions through a physics-informed loss function. By isolating the embedding mechanism while keeping the variational ansatz, loss formulation, and optimization procedure fixed, we analyze the impact of embedding design on gradient structure, parameter scaling, and quantum resource requirements. Numerical experiments on one- and two-dimensional RD equations demonstrate that quantum embeddings can replace classical embeddings without degradation in solution accuracy and, in certain regimes, exhibit improved optimization behavior compared to classical PINNs and hybrid quantum models with fixed embeddings. These results provide architectural insight into hybrid quantum PDE solvers and inform the design of resource-efficient quantum physics-informed learning methods.