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arXiv:2410.23057 · Physical Review Research

Quantum Carleman linearization efficiency in nonlinear fluid dynamics

Javier Gonzalez-Conde, Dylan Lewis, Sachin S. Bharadwaj, Mikel Sanz

Published Jun 12, 2025• 14 citations
arXivHTMLPDF

Abstract

Computational fluid dynamics (CFD) is a specialized branch of fluid mechanics that utilizes numerical methods and algorithms to solve and analyze fluid-flow problems. One promising avenue to enhance CFD is the use of quantum computing, which has the potential to resolve nonlinear differential equations more efficiently than classical computers. Here, we try to answer the question of which regimes of nonlinear partial differential equations for fluid dynamics can have an efficient quantum algorithm. We propose a connection between the numerical parameter R , which guarantees efficiency in the truncation of the Carleman linearization, and the physical parameters that describe the fluid flow. This link can be made thanks to the Kolmogorov scale, which determines the minimum size of the grid needed to properly resolve the energy cascade induced by the nonlinear term. Additionally, we introduce the formalism for vector field simulation in different spatial dimensions, providing the discretization of the operators and the boundary conditions.

DOI
10.1103/physrevresearch.7.023254

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Computational fluid dynamics (CFD) is a cornerstone of classical scientific computing, and there is growing interest in whether quantum computers can accelerate such simulations. The existing proposals for fault-tolerant quantum algorithms for CFD have almost exclusively been based on the Carleman embedding method, used to encode nonlinearities on a quantum computer. Here, we first identify several key challenges that must be addressed in order to establish quantum advantage using this method, including Carleman convergence, time-stepping requirements, condition-number scaling, and data extraction. Building on this analysis, we develop a novel algorithm for the incompressible lattice Boltzmann equation that addresses them, and provide its detailed analysis, including all potential sources of algorithmic complexity, as well as gate count estimates. We find that for an end-to-end problem, a modest quantum advantage may be preserved for selected observables in the high-error-tolerance regime. We establish a lower bound for the Reynolds number scaling of our quantum algorithm in dimension DDD at Kolmogorov microscale resolution with O(Re34(1+D2)×qM)O(\mathrm{Re}^{\frac{3}{4}(1+\frac{D}{2})} \times q_M)O(Re43​(1+2D​)×qM​), where qMq_MqM​ is a multiplicative overhead for data extraction with qM=O(Re38)q_M = O(\mathrm{Re}^{\frac{3}{8}})qM​=O(Re83​) for the drag force. This upper bounds the scaling improvement over classical algorithms by O(Re3D8)O(\mathrm{Re}^{\frac{3D}{8}})O(Re83D​). However, our numerical investigations suggest a lower speedup, with a scaling estimate of O(Re1.936×qM)O(\mathrm{Re}^{1.936} \times q_M)O(Re1.936×qM​) for D=2D=2D=2. Our results give robust evidence that small, but nontrivial, quantum advantages can be achieved in the context of CFD, and motivate the need for additional rigorous end-to-end quantum algorithm development.
Quantum computation of fluid dynamics has attracted growing attention as a key application of fault-tolerant quantum computers anticipated in the coming decade, with lattice Boltzmann methods emerging as a particularly promising approach. Explicit and efficient elementary-gate-level circuit simulations, however, have so far been demonstrated only in the linear case. Here we include the leading nonlinearity through second-order Carleman linearization of the one-dimensional Boltzmann equation, and demonstrate, via explicit quantum-circuit simulation, the preparation of the final-time state using a Taylor-expansion-based ODE solver based on the quantum singular value transformation. With this construction, we analyze the gate and qubit complexities, which scale logarithmically with the grid size, the nonlinearity captured by the higher-order Carleman linearization, and the practical utility of higher-order expansions in the Taylor ODE solver. The construction provides a concrete baseline for computational cost reduction and further developments such as extensions to higher dimensions, complex geometries, and the extraction of physical quantities, towards industrially useful quantum CFD.
We focus on the electromagnetic fluid dynamics governing plasmas and develop a quantum algorithm for nonlinear partial differential equations. Specifically, we apply Koopman-von Neumann (KvN) linearization to transform the electromagnetic fluid dynamics into a Schrödinger equation. The time evolution of this system is then computed using Hamiltonian simulation via Quantum Singular Value Transformation (QSVT). The proposed quantum algorithm has the potential to significantly reduce computational complexity compared to an ideal classical high-precision scheme, which scales asO(Nx4)O\left(N_{x}^{4}\right)O(Nx4​)whereNxN_{x}Nx​is the number of grid points per direction. By leveraging quantum computation, this complexity is reduced toO(Nxlog⁡Nx)O\left(N_{x} \log N_{x}\right)O(Nx​logNx​)offering a potential advantage in large-scale simulations. To assess the feasibility and performance of quantum computing in plasma simulations, we implement the proposed quantum algorithm and conduct numerical validations. Specifically, we present results for two test cases: one with a linear solution and the other with a nonlinear solution. As a result, the behavior of composite numerical errors arising from discretization, KvN, and QSVT is elucidated, demonstrating the effectiveness of the proposed quantum algorithm. The novelty of this study lies in the application of a promising quantum algorithm for nonlinear partial differential equations to plasma simulations, along with a concrete numerical evaluation of its computational performance. Furthermore, this work presents a novel direction by identifying a nonlinear, high- degree-of-freedom physical system that can be efficiently solved by a quantum algorithm under theoretical guarantees.
Numerical simulation of turbulent fluid dynamics needs to either parametrize turbulence—which introduces large uncertainties—or explicitly resolve the smallest scales—which is prohibitively expensive. Here, we provide evidence through analytic bounds and numerical studies that a potential quantum speedup can be achieved to simulate fluid dynamics using quantum computing. Specifically, we provide a lattice Boltzmann formulation of fluid dynamics for which we give evidence that low-order Carleman linearization is much more accurate than previously believed for these systems. This is achieved via a combination of reformulating the Navier-Stokes nonlinearity ( u · ∇ u ) to lattice-Boltzmann nonlinearity ( u 2 ) and accurately linearizing the dynamical equations, which effectively trades nonlinearity for additional degrees of freedom that add negligible expense in the quantum solver. Based on this, we apply a quantum algorithm for simulating the Carleman-linearized lattice Boltzmann equation and provide evidence that its cost scales logarithmically with system size compared with polynomial scaling in the best known classical algorithms. In this paper, we suggest that a quantum advantage may exist for simulating fluid dynamics, paving the way for simulating nonlinear multiscale transport phenomena in a wide range of disciplines using quantum computing.
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We present an efficient quantum algorithm to simulate nonlinear differential equations with polynomial vector fields of arbitrary degree on quantum platforms. Models of physical systems that are governed by ordinary differential equations (ODEs) or partial differential equation (PDEs) can be challenging to solve on classical computers due to high dimensionality, stiffness, nonlinearities, and sensitive dependence to initial conditions. For sparse nnn-dimensional linear ODEs, quantum algorithms have been developed which can produce a quantum state proportional to the solution in poly(log(nx)) time using the quantum linear systems algorithm (QLSA). Recently, this framework was extended to systems of nonlinear ODEs with quadratic polynomial vector fields by applying Carleman linearization that enables the embedding of the quadratic system into an approximate linear form. A detailed complexity analysis was conducted which showed significant computational advantage under certain conditions. We present an extension of this algorithm to deal with systems of nonlinear ODEs with kkk-th degree polynomial vector fields for arbitrary (finite) values of kkk. The steps involve: 1) mapping the kkk-th degree polynomial ODE to a higher dimensional quadratic polynomial ODE; 2) applying Carleman linearization to transform the quadratic ODE to an infinite-dimensional system of linear ODEs; 3) truncating and discretizing the linear ODE and solving using the forward Euler method and QLSA. Alternatively, one could apply Carleman linearization directly to the kkk-th degree polynomial ODE, resulting in a system of infinite-dimensional linear ODEs, and then apply step 3. This solution route can be computationally more efficient. We present detailed complexity analysis of the proposed algorithms, prove polynomial scaling of runtime on kkk and demonstrate the framework on an example.