Quantum-Trajectory-Inspired Lindbladian Simulation
Sirui Peng, Xiaoming Sun, Qi Zhao, Hongyi Zhou
TL;DR
Open quantum-system dynamics are described by the Lindblad master equation, and efficiently simulating $e^{\mathcal{L}t}$ is challenging when the number of jump operators $m$ is large. The paper introduces a quantum trajectory–inspired short-time approximation channel $\mathcal{E}$ and a structured linear combination of unitaries (LCU) framework to implement Lindbladian evolution with reduced $m$-dependence, via sampling and probabilistic purification. It presents two quantum algorithms: Algorithm 1 achieves $O\left(\frac{q n \tau^2}{\epsilon}\right)$ gate complexity with $m$-independence, while Algorithm 2 attains near-optimal $(t,\epsilon)$-dependence with an additional $\tilde{O}(m)$ factor, yielding $O\left(m q \tau \frac{(\log (mq \tau/\epsilon)+n)\log(\tau/\epsilon)}{\log\log(\tau/\epsilon)}\right)$ gates, where $\tau=t\|\mathcal{L}\|_{\mathrm{pauli}}$. A fractional-query variant further uses a generalized Hamming-weight cutoff to achieve $O\left(t\frac{\log^2(t/\epsilon)}{\log\log(t/\epsilon)}\right)$-type scaling with an $\tilde{O}(m)$ penalty. Together, these approaches enable efficient Lindbladian simulation for dissipative systems with many jump operators, with potential impact on open-system tasks and ground-state preparation via dissipation-driven cooling.
Abstract
Simulating the dynamics of open quantum systems is a crucial task in quantum computing, offering wide-ranging applications but remaining computationally challenging. In this paper, we propose two quantum algorithms for simulating the dynamics of open quantum systems governed by Lindbladians. We introduce a new approximation channel for short-time evolution, inspired by the quantum trajectory method, which underpins the efficiency of our algorithms. The first algorithm achieves a gate complexity independent of the number of jump operators, $m$, marking a significant improvement in efficiency. The second algorithm achieves near-optimal dependence on the evolution time $t$ and precision $ε$ and introduces only an additional $\tilde{O}(m)$ factor, which strictly improves upon state-of-the-art gate-based quantum algorithm that has an $\tilde O(m^2)$ factor. The improvement stems from the integration of the new approximation channel with a novel structured linear combination of unitaries method. In both our algorithms, the reduction of dependence on $m$ significantly enhances the efficiency of simulating practical dissipative processes characterized by a large number of jump operators.
