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arXiv:2610.39541

Optimal Linear Combination of Hamiltonian Simulation for Dissipative Dynamics

Hongkang Ni, Lexing Ying

quant-phSubmitted Oct 29, 2026• Announced Oct 30, 2026• 0 citations
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Abstract

Linear combination of Hamiltonian simulation (LCHS) is an efficient method for simulating dissipative dynamics on quantum computers. The choice of the LCHS kernel controls the cost of the algorithm. We prove that the kernel family proposed by Ni and Ying~\cite{NY26} minimizes the LCHS query cost in the minimax sense. For target accuracy $ε$, the minimum cost is asymptotically $\frac{2\mathrm{e}}π(\ln\frac1ε-\ln\ln\frac1ε+o(1))$, with optimal leading constant $\frac{2\mathrm{e}}π$. Our lower-bound proof combines weak duality with a realization lemma that approximates extremal dual functions by matrix elements of dissipative evolutions.

AI Summary

Linear combination of Hamiltonian simulation (LCHS) approximates dissipative evolution $e^{-(X+iY)}$, with $X\succeq0$ and $Y=Y^*$, by integrating unitaries $e^{-i(kX+Y)}$ against a complex measure. This paper determines the optimal trade-off between the support window $[-R,R]$, total-variation budget $\lambda$, and worst-case operator-norm error, establishing minimax optimality of the previously proposed Ni–Ying kernels. Writing $p=(2/\pi)\arctan R$ and $q=1-p$, the minimum error is exactly $1-\lambda$ for $0\le\lambda\le p$, and $q(p/\lambda)^{p/q}$ for $\lambda\ge p$. Optimizing the cost proxy $\lambda R$ at target error $\epsilon$ gives $J(\epsilon)=(2e/\pi)[\ln(1/\epsilon)-\ln\ln(1/\epsilon)]+o(1)$. These results allow arbitrary finite complex measures and hold for both time-independent and time-dependent generators; for the latter, dimension two already suffices for the lower bound. The lower bound uses weak duality and harmonic measure to construct extremal bounded analytic functions. A realization lemma approximates these functions by matrix elements of dissipative evolutions, using bounded polynomial approximation, generalized quantum signal processing, and an autonomous clock followed by discretization. Matching upper bounds follow from existing kernel and local Wiener-norm estimates. The minimax model imposes no bounds on matrix dimension or generator norms, and the realization construction may require both to grow as its approximation error decreases. The result bounds this LCHS cost model, not arbitrary simulation algorithms. Improvements remain possible for restricted matrix classes, including small dimensions or controlled commutators $[X,Y]$.

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The authors use AI models, particularly ChatGPT 6 Astra and Claude Opus 5.5, for assistance in exploring proof strategies, performing calculations, and developing the Lean~4 formalization.

Written by gpt-6.1-sol from the paper's full text. Automated: it can be wrong.

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Linear combination of Hamiltonian simulation (LCHS) is an efficient method for simulating dissipative dynamics on quantum computers. The choice of the LCHS kernel controls the cost of the algorithm. We prove that the kernel family proposed by Ni and Ying~\cite{NY26} minimizes the LCHS query cost in the minimax sense. For target accuracy εεε, the minimum cost is asymptotically 2eπ(ln⁡1ε−ln⁡ln⁡1ε+o(1))\frac{2\mathrm{e}}π(\ln\frac1ε-\ln\ln\frac1ε+o(1))π2e​(lnε1​−lnlnε1​+o(1)), with optimal leading constant 2eπ\frac{2\mathrm{e}}ππ2e​. Our lower-bound proof combines weak duality with a realization lemma that approximates extremal dual functions by matrix elements of dissipative evolutions.
Linear combination of Hamiltonian simulation (LCHS) approximates dissipative evolution e−(X+iY)e^{-(X+iY)}e−(X+iY), with X⪰0X\succeq0X⪰0 and Y=Y∗Y=Y^*Y=Y∗, by integrating unitaries e−i(kX+Y)e^{-i(kX+Y)}e−i(kX+Y) against a complex measure. This paper determines the optimal trade-off between the support window [−R,R][-R,R][−R,R], total-variation budget λ\lambdaλ, and worst-case operator-norm error, establishing minimax optimality of the previously proposed Ni–Ying kernels.
Writing p=(2/π)arctan⁡Rp=(2/\pi)\arctan Rp=(2/π)arctanR and q=1−pq=1-pq=1−p, the minimum error is exactly 1−λ1-\lambda1−λ for 0≤λ≤p0\le\lambda\le p0≤λ≤p, and q(p/λ)p/qq(p/\lambda)^{p/q}q(p/λ)p/q for λ≥p\lambda\ge pλ≥p. Optimizing the cost proxy λR\lambda RλR at target error ϵ\epsilonϵ gives J(ϵ)=(2e/π)[ln⁡(1/ϵ)−ln⁡ln⁡(1/ϵ)]+o(1)J(\epsilon)=(2e/\pi)[\ln(1/\epsilon)-\ln\ln(1/\epsilon)]+o(1)J(ϵ)=(2e/π)[ln(1/ϵ)−lnln(1/ϵ)]+o(1). These results allow arbitrary finite complex measures and hold for both time-independent and time-dependent generators; for the latter, dimension two already suffices for the lower bound.
The lower bound uses weak duality and harmonic measure to construct extremal bounded analytic functions. A realization lemma approximates these functions by matrix elements of dissipative evolutions, using bounded polynomial approximation, generalized quantum signal processing, and an autonomous clock followed by discretization. Matching upper bounds follow from existing kernel and local Wiener-norm estimates.
The minimax model imposes no bounds on matrix dimension or generator norms, and the realization construction may require both to grow as its approximation error decreases. The result bounds this LCHS cost model, not arbitrary simulation algorithms. Improvements remain possible for restricted matrix classes, including small dimensions or controlled commutators [X,Y][X,Y][X,Y].
Linear combination of Hamiltonian simulation (LCHS) provides an asymptotically optimal framework for the quantum simulation of linear non-unitary dynamics. The LCHS approach approximately implements the Peano--Baker propagator through an integral representation determined by a kernel function. We establish an LCHS approximation theorem for a broadened class of admissible kernel functions, defined by natural complex-analytic conditions. In the standard time-independent block-encoding access model, we explicitly construct, for each target error ε\varepsilonε, the unique kernel function in this class minimizing the query-cost functional and show that the minimum of this functional has the asymptotic expansion 2eπ(log⁡1ε−log⁡log⁡1ε+o(1))\tfrac{2\mathrm{e}}π\big(\log\frac{1}{\varepsilon}-\log\log\frac{1}{\varepsilon}+o(1)\big)π2e​(logε1​−loglogε1​+o(1)) as ε↓0{\varepsilon\downarrow0}ε↓0. The provably optimal leading coefficient 2e/π2\mathrm{e}/π2e/π improves by a factor of approximately 2.1 on the coefficient obtained empirically by Low and Somma through numerical minimization over their family of optimally scaling kernel functions. We construct a spectrally convergent quadrature with explicit bounds on operator error and linear combination of unitaries (LCU) subnormalization, proving that this asymptotic improvement persists after discretization into a finite linear combination of unitaries suitable for implementation. Our results are based on Hardy space theory and convex analysis.
Linear combination of Hamiltonian simulation (LCHS) provides an efficient method for implementing matrix exponentials e−tAe^{-tA}e−tA on quantum computers. In this paper, we develop LCHS formulas for computing general matrix functions f(A)f(A)f(A) when fff is analytic on the numerical range of AAA, with AAA possibly non-normal. The essential technical tool is Weyl calculus, which reduces the construction of LCHS formulas for noncommuting operators to scalar Fourier approximation problems. Our construction yields a quantum eigenvalue transformation algorithm with optimal O(log⁡1ε)\mathcal{O}(\log\frac{1}ε)O(logε1​) query complexity scaling. Furthermore, our Weyl-calculus-based theory gives rise to an ansatz-free convex optimization framework that directly produces discrete LCHS formulas. This circumvents the inefficiencies of traditional quadrature rules and yields formulas highly optimized for coherent implementation on quantum computers. In addition, both our theory and optimization framework apply to the simulation of time-dependent dissipative ODE ddtψ(t)=−A(t)ψ(t)\frac{\mathrm{d}}{\mathrm{d} t} ψ(t) = -A(t)ψ(t)dtd​ψ(t)=−A(t)ψ(t), for which we achieve a 2.1×2.1\times2.1× cost reduction over prior art.
Abstract We introduce a family of identities that express general linear non-unitary evolution operators as a linear combination of unitary evolution operators, each solving a Hamiltonian simulation problem. This formulation can exponentially enhance the accuracy of the recently introduced linear combination of Hamiltonian simulation (LCHS) method [An, Liu, and Lin, Physical Review Letters, 2023]. For the first time, this approach enables quantum algorithms to solve linear differential equations with both optimal state preparation cost and near-optimal scaling in matrix queries on all parameters.
Quantum linear systems algorithms (QLSAs) aim to solve linear systems $A\bb{x}=\bb{b}$ exponentially faster than classical methods under certain conditions. In this work, we develop quantum algorithms for solving linear algebraic equations from an ODE-based perspective. Inspired by the linear combination of Hamiltonian simulation (LCHS) representation in the Fourier approach \cite{Childs2017QLSA}, we express the solution $\bb{x}$ as a linear combination of solutions to a system of linear convection equations, which become Schrödinger-type equations with unitary evolutions in the Fourier domain. We refer to this representation as LC-Schrödingerization. Based on this result, we construct an LCHS-based quantum algorithm with two LCHS instances: one for time-marching and one for numerical integration. The key construction uses the derivative of a Gaussian-smoothed hat function and recovers the solution over a fixed auxiliary interval. This permits a truncation time independent of the target accuracy and avoids the loss in success probability from selecting a single grid point. Periodization and explicit Fourier coefficients provide the corresponding projection error bounds. Under the stated oracle assumptions and given a constant-factor estimate of the solution norm, direct simulation of the select operators and block preconditioning achieve the optimal matrix-query complexity O(κAlog⁡1ε)\mathcal{O}(κ_A\log\frac1\varepsilon)O(κA​logε1​) without using variable-time amplitude amplification (VTAA). The same upper bound holds for queries to the right-hand-side preparation oracle.
The Linear Combination of Hamiltonian Simulation (LCHS) framework simulates dissipative linear dynamics by representing time evolution as an integral over unitary operators, which is discretized by quadrature and implemented via Hamiltonian simulation. While existing analyses achieve near-optimal scaling in time and precision using norm-based quantities of the dissipative generator, we show that implementing the Hamiltonian simulation steps with Multi-Product Formulas (MPFs) yields commutator-sensitive error and complexity bounds. We demonstrate that the quadrature rule affects not only discretization error but also commutator structure and query complexity. This dependence is quantified through post-quadrature analysis for abstract MPF error profiles and for general time-independent and local Hamiltonians using known commutator-sensitive MPF error estimates. We compare uniform trapezoidal and free-scale sinh--sinh quadrature, showing improved quadrature-cardinality scaling for the latter, and illustrate the framework with applications to fractional diffusion, advection--diffusion, and open quantum systems.
We propose a simple method for simulating a general class of nonunitary dynamics as a linear combination of Hamiltonian simulation (LCHS) problems. LCHS does not rely on converting the problem into a dilated linear system problem or on the spectral mapping theorem. The latter is the mathematical foundation of many quantum algorithms for solving a wide variety of tasks involving nonunitary processes, such as the quantum singular value transformation. The LCHS method can achieve optimal cost in terms of state preparation. We also demonstrate an application for open quantum dynamics simulation using the complex absorbing potential method with near-optimal dependence on all parameters.