Toward quantum-aware machine learning: Improved prediction of quantum dissipative dynamics via complex valued neural networks

M Muhammad Atif A Arif Ullah (School of Physics, Anhui University , Hefei 230601, Anhui,) M Ming Yang

Abstract

Accurately modeling quantum dissipative dynamics remains challenging due to environmental complexity and non-Markovian memory effects. Although machine learning provides a promising alternative to conventional simulation techniques, most existing models employ real-valued neural networks (RVNNs) that inherently mismatch the complex-valued nature of quantum mechanics. By decoupling the real and imaginary parts of the density matrix, RVNNs can obscure essential amplitude–phase correlations, compromising physical consistency. Here, we introduce complex-valued neural networks (CVNNs) as a physics-consistent framework for learning quantum dissipative dynamics. CVNNs operate directly on complex-valued inputs, preserve the algebraic structure of quantum states, and naturally encode quantum coherences. Through numerical benchmarks on the spin-boson model and few variants of the Fenna–Matthews–Olson complex, we demonstrate that CVNNs outperform RVNNs in convergence speed, training stability, and physical fidelity—including significantly improved trace conservation and Hermiticity. These advantages increase with system size and coherence complexity, establishing CVNNs as a robust, scalable, quantum-aware classical approach for simulating open quantum systems in the pre-fault-tolerant quantum era.

Article Details

Volume / Issue Vol. 164, Issue 9
Published March 07, 2026
ISSN 0021-9606
Publisher American Institute of Physics

Journal Info

The Journal of Chemical Physics

American Institute of Physics

ISSN: 0021-9606 Physical Sciences

Authors (3)

M

Muhammad Atif

A

Arif Ullah

School of Physics, Anhui University , Hefei 230601, Anhui,

M

Ming Yang