PALQO: Physics-informed model for Accelerating Large-scale Quantum Optimization

Variational Quantum Algorithms (VQAs) are emerging as leading strategies with the potential to unlock practical applications and deliver significant advantages in the investigation of many-body quantum systems and quantum chemistry. A key challenge hindering the application of VQAs to large-scale problems is rooted in the no-cloning theorem in quantum mechanics, precluding standard backpropagation and leading to prohibitive quantum resource expenditure such as measurement cost. To address this challenge, we reformulate the training dynamics of VQAs as a non-linear partial differential equation and propose a novel protocol that leverages physics-informed neural networks (PINNs) to model this dynamical system efficiently. Given a small amount of training trajectory data collected from quantum devices, our protocol predicts the parameter updates of VQAs over multiple iterations on the classical side, dramatically reducing quantum resource costs. Through systematic numerical experiments, we demonstrate that our method achieves up to a 30x speedup compared to conventional methods and reduces quantum resource costs by as much as 90\% for tasks involving up to 40 qubits, including ground state preparation of different quantum systems, while maintaining competitive accuracy. Our approach complements existing techniques aimed at improving the efficiency of VQAs and further strengthens their potential for practical applications.