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Sample-based Hamiltonian and Lindbladian simulation: Non-asymptotic analysis of sample complexity

Byeongseon Go, Hyukjoon Kwon, Siheon Park, Dhrumil Patel, Mark M. Wilde

TL;DR

This paper provides a rigorous non-asymptotic analysis of the sample complexity for two sample-based quantum simulation paradigms: density matrix exponentiation (DME) and wave matrix Lindbladization (WML). It proves a dimension-free upper bound of $n_d^{*}(t,\varepsilon) \le 4 t^2/\varepsilon$ for DME and an upper bound of $n_d^{*}(t,\varepsilon) \le 3 d^2 t^2/\varepsilon$ for WML, accompanied by fundamental lower bounds $n_d^{*}(t,\varepsilon) \ge 32/1000 \,(t^2/\varepsilon)$ and $n_d^{*}(t,\varepsilon) \ge 10^{-4} (t^2/\varepsilon)$, establishing near-optimality up to constants. The work also extends the lower-bound program to general Lindbladians, showing $\Omega(c^2 t^2/\varepsilon)$ scaling, and demonstrates the optimality of WML for local Lindbladians. By identifying and addressing gaps in prior analyses (notably Kimmel 2017 and Patel/Wilde 2023), the paper solidifies the theoretical limits of sample-based quantum simulation and suggests directions for tightening constants and broadening the scope to more general program states and tasks like qPCA.

Abstract

Density matrix exponentiation (DME) is a quantum algorithm that processes multiple copies of a program state $σ$ to realize the Hamiltonian evolution $e^{-i σt}$. Wave matrix Lindbladization (WML) similarly processes multiple copies of a program state $ψ_L$ in order to realize a Lindbladian evolution. Both algorithms are prototypical sample-based quantum algorithms and can be used for various quantum information processing tasks, including quantum principal component analysis, Hamiltonian simulation, and Lindbladian simulation. In this work, we present detailed sample complexity analyses for DME and sample-based Hamiltonian simulation, as well as for WML and sample-based Lindbladian simulation. In particular, we prove that the sample complexity of DME is no larger than $4t^2/\varepsilon$ for evolution time $t$ and imprecision level $\varepsilon$ quantified by the normalized diamond distance. We also establish a fundamental lower bound on the sample complexity of sample-based Hamiltonian simulation, which matches our DME sample complexity bound up to a constant multiplicative factor. Additionally, we prove that the sample complexity of WML is no larger than $3t^2d^2/\varepsilon$, where $d$ is the dimension of the space on which the Lindblad operator acts nontrivially, and we prove a lower bound of $10^{-4} t^2/\varepsilon$ on the sample complexity of sample-based Lindbladian simulation. These results prove that WML is optimal for sample-based Lindbladian simulation whenever the Lindblad operator acts nontrivially on a constant-sized system. Finally, we point out that the DME sample complexity analysis in [Kimmel et al., npj Quantum Information 3, 13 (2017)] and the WML sample complexity analysis in [Patel and Wilde, Open Systems \& Information Dynamics 30, 2350010 (2023)] appear to be incomplete, highlighting the need for the results presented here.

Sample-based Hamiltonian and Lindbladian simulation: Non-asymptotic analysis of sample complexity

TL;DR

This paper provides a rigorous non-asymptotic analysis of the sample complexity for two sample-based quantum simulation paradigms: density matrix exponentiation (DME) and wave matrix Lindbladization (WML). It proves a dimension-free upper bound of for DME and an upper bound of for WML, accompanied by fundamental lower bounds and , establishing near-optimality up to constants. The work also extends the lower-bound program to general Lindbladians, showing scaling, and demonstrates the optimality of WML for local Lindbladians. By identifying and addressing gaps in prior analyses (notably Kimmel 2017 and Patel/Wilde 2023), the paper solidifies the theoretical limits of sample-based quantum simulation and suggests directions for tightening constants and broadening the scope to more general program states and tasks like qPCA.

Abstract

Density matrix exponentiation (DME) is a quantum algorithm that processes multiple copies of a program state to realize the Hamiltonian evolution . Wave matrix Lindbladization (WML) similarly processes multiple copies of a program state in order to realize a Lindbladian evolution. Both algorithms are prototypical sample-based quantum algorithms and can be used for various quantum information processing tasks, including quantum principal component analysis, Hamiltonian simulation, and Lindbladian simulation. In this work, we present detailed sample complexity analyses for DME and sample-based Hamiltonian simulation, as well as for WML and sample-based Lindbladian simulation. In particular, we prove that the sample complexity of DME is no larger than for evolution time and imprecision level quantified by the normalized diamond distance. We also establish a fundamental lower bound on the sample complexity of sample-based Hamiltonian simulation, which matches our DME sample complexity bound up to a constant multiplicative factor. Additionally, we prove that the sample complexity of WML is no larger than , where is the dimension of the space on which the Lindblad operator acts nontrivially, and we prove a lower bound of on the sample complexity of sample-based Lindbladian simulation. These results prove that WML is optimal for sample-based Lindbladian simulation whenever the Lindblad operator acts nontrivially on a constant-sized system. Finally, we point out that the DME sample complexity analysis in [Kimmel et al., npj Quantum Information 3, 13 (2017)] and the WML sample complexity analysis in [Patel and Wilde, Open Systems \& Information Dynamics 30, 2350010 (2023)] appear to be incomplete, highlighting the need for the results presented here.

Paper Structure

This paper contains 23 sections, 12 theorems, 129 equations, 1 table.

Key Result

Theorem 2

Let $t\geq0$, let $n\in\mathbb{N}$ be such that $n>t$, and let $\Delta\coloneqq\frac{t}{n}$. For every quantum state $\sigma$, the error of density matrix exponentiation satisfies the following bound: where $\mathcal{U}_{\sigma, t}$ is defined in eq: ideal evolution by t and $\widetilde{\mathcal{U}}_{\sigma, \Delta}$ in eq:DME-actual-one-step.

Theorems & Definitions (15)

  • Definition 1: Sample complexity of Hamiltonian and Lindbladian simulation
  • Theorem 2
  • Corollary 3: Upper bound on the sample complexity of DME
  • Lemma 4
  • Theorem 5
  • Definition 6: Zero-error query complexity
  • Lemma 7
  • Remark 8
  • Theorem 9
  • Corollary 10: Upper bound on the sample complexity of WML
  • ...and 5 more