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Efficient quantum algorithm for dissipative nonlinear differential equations (2011.03185v3)

Published 6 Nov 2020 in quant-ph, cs.NA, math.NA, and physics.plasm-ph

Abstract: Nonlinear differential equations model diverse phenomena but are notoriously difficult to solve. While there has been extensive previous work on efficient quantum algorithms for linear differential equations, the linearity of quantum mechanics has limited analogous progress for the nonlinear case. Despite this obstacle, we develop a quantum algorithm for dissipative quadratic $n$-dimensional ordinary differential equations. Assuming $R < 1$, where $R$ is a parameter characterizing the ratio of the nonlinearity and forcing to the linear dissipation, this algorithm has complexity $T2 q~\mathrm{poly}(\log T, \log n, \log 1/\epsilon)/\epsilon$, where $T$ is the evolution time, $\epsilon$ is the allowed error, and $q$ measures decay of the solution. This is an exponential improvement over the best previous quantum algorithms, whose complexity is exponential in $T$. While exponential decay precludes efficiency, driven equations can avoid this issue despite the presence of dissipation. Our algorithm uses the method of Carleman linearization, for which we give a novel convergence theorem. This method maps a system of nonlinear differential equations to an infinite-dimensional system of linear differential equations, which we discretize, truncate, and solve using the forward Euler method and the quantum linear system algorithm. We also provide a lower bound on the worst-case complexity of quantum algorithms for general quadratic differential equations, showing that the problem is intractable for $R \ge \sqrt{2}$. Finally, we discuss potential applications, showing that the $R < 1$ condition can be satisfied in realistic epidemiological models and giving numerical evidence that the method may describe a model of fluid dynamics even for larger values of $R$.

Citations (173)

Summary

  • The paper introduces a quantum algorithm that transforms nonlinear dissipative ODEs into a tractable linear system using Carleman linearization.
  • It achieves exponential improvement in simulation efficiency under the condition that dissipation outweighs nonlinearity.
  • The algorithm shows potential for practical applications in areas such as epidemiology and fluid dynamics while highlighting challenges with strong nonlinear effects.

An Analysis of an Efficient Quantum Algorithm for Nonlinear Differential Equations

The paper under examination introduces a quantum algorithm that addresses the challenge of solving nonlinear differential equations, specifically dissipative quadratic ordinary differential equations (ODEs). This problem is notoriously difficult due to the linear nature of quantum mechanics, which has traditionally limited progress in developing quantum solutions for nonlinear equations.

Technical Contributions and Results

This work develops an efficient quantum algorithm based on the method of Carleman linearization. This technique transforms nonlinear differential equations into an infinite set of linear differential equations, which are then discretized, truncated, and solved using quantum computing methods. The algorithm's efficiency, which exhibits an exponential improvement for specified conditions, contrasts with prior quantum algorithms whose complexities are exponential with respect to the evolution time TT.

Concretely, the paper provides a complexity estimate of $T^2 q \poly(\log T, \log n, \log 1/\epsilon)/\epsilon$, where ϵ\epsilon is the error tolerance, qq is the decay parameter, and nn is the dimension of the system. A key assumption is that Rq<1\mathcal{R}_q < 1, where Rq\mathcal{R}_q measures the ratio of nonlinearity and forcing relative to linear dissipative effects. This ensures that the dissipation mitigates nonlinear effects over time, allowing efficient simulation.

The authors also establish matching lower bounds, showing problems become computationally intractable for Rq2\mathcal{R}_q \geq \sqrt{2}. This limitation highlights the intersection of quantum algorithm limitations and dynamical system characteristics, showing that both quantum and classical algorithms are significantly challenged by strong nonlinear effects.

Implications and Future Directions

The findings have implications across various fields that model phenomena through nonlinear ODEs, such as epidemiology, fluid dynamics, and plasma physics. For instance, the quantum algorithm could be applied to epidemiological models like the SEIR model by satisfying the Rq<1\mathcal{R}_q < 1 condition, which ensures practical feasibility under certain real-world parameters established in previously documented studies.

Moreover, the authors illustrate the potential of their algorithm in handling fluid dynamics problems governed by the Navier-Stokes equation, provided the Reynolds number is within a doably limited range. The numerical evidence provided suggests extended applicability even beyond the theoretical constraints stated.

In theoretical terms, this work opens avenues for future exploration in the simulation complexity of various classes of nonlinear differential equations. Key unanswered questions remain about the exact separation of classical and quantum capabilities within the region 1Rq<21 \leq \mathcal{R}_q < \sqrt{2}. It is also an open question whether subquadratic complexity in TT might be achievable under specific circumstances, or if this would require transformations of the underlying mathematical models possibly leveraging domain-specific features.

As always with quantum algorithms, the challenge lies in both simulating nonlinear dynamics and extracting useful information from the resultant quantum states. Thus, further research is needed to optimize the algorithm for practical implementations, possibly incorporating adaptive state preparation and measurement strategies to extract complex information efficiently.

Conclusion

This paper advances the frontier of quantum computing applied to nonlinear differential equations, providing clear theoretical bounds and potential for practical application in diverse scientific domains. It elucidates both the prospects and limitations of quantum resources in modeling complex dynamical systems, advancing our understanding of quantum computational power relative to classical paradigms. Interested researchers are invited to build upon this foundation, exploring enhanced algorithms, alternative methodologies, and transformative applications in applied sciences and engineering.