arXiv subjects

Jin-Peng Liu

Publications and source records attributed to Jin-Peng Liu.

At least 19 recordsLinked to original sources

arXiv2026

Optimal Quantum Eigenvalue Transformation via Linear Combinations of Hermitian Matrices

We discover two complementary linear-combination-of-Hermitian-matrices (LCHM) formulations to achieve a general non-normal matrix eigenvalue transformation $g(A)$. Firstly, for $A=L+\mathrm{i} H$ with Hermitian $L$ and $H$, the vanilla LCHM formula represents $g(A)$ as a kernel integral of $g(\mathrm{i}(H+kL))$, and it contains linear-combination-of-Hamiltonian-simulation (LCHS) [An, Liu, Lin, Phys. Rev. Lett. 2023] as the special case for matrix exponentials. Secondly, for the angular Hermitian $X_θ= \cosθL+\sinθH$, the Weyl LCHM formula expresses $g(A)$ via integrating $g(\mathrm{e}^{\mathrm{i}θ} (X_θ\pm\mathrm{i}(I-X_θ^2)^{1/2}))$. For the matrix power $g(A)=A^m$, the Fourier projection of Weyl LCHM gives \[ A^m=\frac{2}π\int_0^π\text{e}^{\text{i} mθ}T_m(X_θ) \text{d}θ= \frac{2}{N}\sum_{j=0}^{N-1} \text{e}^{\text{i} mθ_j}T_m(X_{θ_j}),\quadθ_j=\frac{πj}{N},\quad \text{for every } N>m \] with Chebyshev polynomial of Hermitian $T_m(X_θ)$ and $N$ samples. The discrete formula is exact, introduces no truncation and angular quadrature error, and offers $\mathcal{O}(1)$ post-selection weights. LCHM formulas lead to new quantum eigenvalue transformation (QET) algorithms. For a degree-$d$ polynomial $p_d(A)$ on $|ψ\rangle$, our QET algorithm can achieve optimal $Θ(d)$ circuit depth and optimal $\mathcal{O}(||p_d||_{\infty}/||p_d(A)|ψ\rangle||)$ post-selection repetitions. LCHM-based QETs unify various quantum linear algebraic problems with near-optimal $\mathcal{\widetilde O}(d\log(d/ε))$ Clifford$+T$ gates, including driven ODEs (reduced to standard LCHS), iterative methods, resolvents, $\log(I+A)$, $(λI+A)^ν$, Sign and ReLU transforms, and Faber approximation on noncircular domains.

quant-ph↗

arXiv2026

Efficient quantum algorithm for dissipative nonlinear differential equations

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 $T^2 q~\mathrm{poly}(\log T, \log n, \log 1/ε)/ε$, where $T$ is the evolution time, $ε$ 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 $R$.

quant-ph↗

arXiv2026

Quantum Derivative Pricing for SPDEs via BDSDE Representation

We study quantum speedups of derivative pricing for stochastic partial differential equation (SPDE) models through their backward doubly stochastic differential equation (BDSDE) representations. We develop conditional and nested quantum-accelerated multilevel Monte Carlo (QA-MLMC) methods for estimating the resulting conditional and nested expectations, improving the sampling complexity of classical Monte Carlo methods from $\widetilde{O}(ε^{-2})$ to $\widetilde{O}(ε^{-1})$ within additive error $ε$. We apply the framework to derivative pricing and sensitivity analysis, providing quantum-accelerated estimators for prices as well as first-order and second-order Greeks, likelihood-ratio and Malliavin-weight representations for Greeks, and Heston-type stochastic-volatility models. To enable efficient multilevel coupling, we construct a family of Forward--Backward Taylor discretization schemes for the stochastic integrals arising in the BDSDE representations and establish global strong-error order one convergence for pricing and Greek estimators. Numerical experiments showcase our schemes for first-order and second-order Greeks can reach the required orders for the full quadratic quantum speedups.

quant-ph↗

arXiv2026

From Meta Idea to Advanced Mathematical Discovery -- Human-AI Co-Discovery of Sign-Embedding Quantum Algorithms

AI-assisted mathematics is often evaluated on solving predefined problems. In practice, however, many important advances begin earlier, when a vague research intuition is transformed into a concrete problem, a promising route, and a theorem family worth proving. This report studies that stage through a case study that led to sign-embedding quantum algorithms for matrix equations and matrix functions, foundational primitives in quantum linear algebra and operator-output quantum algorithms. The project began with a human-originated intuition that rational approximation is especially effective for jump-type functions such as the sign function, and might therefore serve as a design principle for quantum algorithms. Rather than merely assisting after the problem was fixed, AI-assisted exploration, including workflows later integrated into the agentic AI-mathematician system AIM, played a key role in expanding this intuition into a route map, comparing candidate formulations, and converging toward sign embedding as the central framework. AIM then helped connect a known matrix-sign identity to wider classes of matrix equations and matrix functions, and drafted proof and complexity calculations. The decisive scientific judgments remained human: selecting which human-AI-expanded routes were worth pursuing, rejecting a Cayley-trapezoidal approximation when its validity required a hidden condition, and refining the Sylvester implementation from a coarse quadratic-gap query route to the final factorized and scaled analysis. The report argues that human-AI co-discovery workflows, with systems such as AIM as important components, are most valuable not as standalone theorem provers, but as research partners for problem formation, connection discovery, derivation, and skeptical review inside a human-gated research loop.

cs.LG↗

arXiv2026

Structure-Preserving Quantum Method of Lines for Evolutionary PDEs with Mixed Boundary Conditions

We give detailed analysis and circuit design of structure-preserving quantum algorithms for second-order linear evolutionary PDEs, including parabolic equations and hyperbolic equations with mixed Dirichlet, Neumann, and periodic boundary conditions and source terms. While prior quantum algorithms usually neglect the stability problem from the PDE-to-ODE reduction, our method-of-lines approach investigates the boundary lifting via Coons interpolation and boundary-aware discretization, so that the resulting semi-discrete systems are stable and compatible with efficient quantum ODE primitives. For the parabolic problem, we use a diagonal similarity transform to ensure the semi-discrete generator must have a positive semi-definite Hermitian part, and then solve the resulting ODE system by the optimal linear combination of Hamiltonian simulation (LCHS). For the hyperbolic problem, we rewrite the semi-discrete equation as an equivalent first-order system and solve it by Hamiltonian simulation. We implement our quantum algorithms with explicit block-encoding constructions and circuit implementations, as well as demonstrating the end-to-end complexity bounds together with spatial and quadrature error estimates. We conduct classical numerical experiments on the convection-diffusion equation, inhomogeneous heat equation, and Klein-Gordon equation to validate our structure-preserving analysis and algorithmic constructions.

quant-ph↗

arXiv2026

Sign Embedding Quantum Algorithms for Matrix Equations and Matrix Functions

We develop a systematic sign-embedding framework of operator-output quantum algorithms for matrix equations and matrix functions. Differing from the contour-integral treatment, we start with the matrix-sign embedding route: an augmented matrix $M$ whose half-plane matrix sign compresses the target operator either as a block of $\text{sign}(M)$ or, in projector form, through $(I-\text{sign}(M))/2$; we then construct a logarithmic-sinc approximation for the half-plane sign operator and combine it with structure-aware scaled multiplexing and nodewise rebalancing of shifted inverse families. For ordinary Sylvester equations, we offer an explicit block-encoding of the target matrix solution with query complexity linear in the inverse-conditioning parameters and logarithmic in the target error tolerance, under non-normal and non-diagonalizable settings given a field-of-values (FoV) gap or strip-resolvent hypotheses. These algorithms propagate the same overlap-based normalization bookkeeping to ordinary and generalized Sylvester equations, generalized Lyapunov equations, principal square roots and inverse square roots, matrix geometric means, and continuous-time algebraic Riccati equations (CARE). These results identify matrix-sign embeddings and nodewise rebalancing as reusable design principles for structured operator-output quantum linear algebra.

quant-ph↗

arXiv2026

Quantum Algorithms for Gibbs Expectation of Non-log-concave and Heavy-tailed Distributions

We establish a systematic framework of unbiased quantum sampling and estimation protocols for the classical Gibbs expectation. This framework generalizes existing approaches to the partition function estimation and has broader applications in various fields. We consider sampling and estimation for a wide class of non-log-concave distributions, particularly heavy-tailed ones, under relaxed assumptions beyond strong convexity, such as dissipativity. We develop an unbiased extension of quantum-accelerated multilevel Monte Carlo (QA-MLMC) to eliminate all biases from discretization and time truncation, together with introducing a change-of-measure approach and the Girsanov theorem via Radon-Nikodym derivatives. As a result, our approach achieves quantum complexity $\widetilde{\mathcal{O}}(ε^{-1})$ within error $ε$, whereas the classical MLMC requires $\widetilde{\mathcal{O}}(ε^{-2})$ and existing quantum algorithms yield biased estimators under stronger assumptions. Furthermore, our unified framework enables unbiased quantum sampling and estimation for certain heavy-tailed distributions after transformation. We provide several concrete applications of our approach in statistics, machine learning, and finance, towards more practical scenarios of the quantum acceleration of stochastic processes.

quant-ph↗

arXiv2026

Efficient Quantum Simulation for Nonlinear Stochastic Differential Equations

Nonlinear stochastic differential equations (NSDEs) are a pillar of mathematical modeling for scientific and engineering applications. Accurate and efficient simulation of large-scale NSDEs is prohibitive on classical computers due to the large number of degrees of freedom, and it is challenging on quantum computers due to the linear and unitary nature of quantum mechanics. We develop a quantum algorithm to tackle nonlinear differential equations driven by the Ornstein-Uhlenbeck (OU) stochastic process. The query complexity of our algorithm scales logarithmically with the error tolerance and nearly quadratically with the simulation time. Our algorithmic framework comprises probabilistic Carleman linearization (PCL) to tackle nonlinearity coupled with stochasticity, and stochastic linear combination of Hamiltonian simulations (SLCHS) to simulate stochastic non-unitary dynamics. We obtain probabilistic exponential convergence for the Carleman linearization of Liu et al. [1], provided the NSDE is stable and reaches a steady state. We extend deterministic LCHS to stochastic linear differential equations, retaining near-optimal parameter scaling from An et al. [2] except for the nearly quadratic time scaling. This is achieved by using Monte Carlo integration for time discretization of both the stochastic inhomogeneous term in LCHS and the truncated Dyson series for each Hamiltonian simulation.

quant-ph↗

arXiv2026

New gradient methods with 3 dimensional quadratic termination

A new stepsize for gradient method is proposed. Combining it with the exact line search stepsizes, the gradient method achieves the optimal solution in 5 steps for 3 dimensional quadratic function minimization problem. The new stepsize is plugged in the cyclic stepsize update strategy, and a new gradient method is proposed. By applying the quadratic interpolation for Cauchy approximation, the proposed gradient method is extended to solve general unconstrained problem. With the improved GLL line search, the global convergence of the proposed method is proved. Furthermore, its sublinear convergence rate for convex problems and R-linear convergence rate for problems with quadratic functional growth property are analyzed. Numerical results show that our proposed algorithm enjoys good performances in terms of computational cost, and line search requires very few trial stepsizes.

math.OC↗

arXiv2026

Quantum Speedups for Derivative Pricing Beyond Black-Scholes

This paper explores advancements in quantum algorithms for derivative pricing of exotics, a computational pipeline of fundamental importance in quantitative finance. For such cases, the classical Monte Carlo integration procedure provides the state-of-the-art provable, asymptotic performance: polynomial in problem dimension and quadratic in inverse-precision. While quantum algorithms are known to offer quadratic speedups over classical Monte Carlo methods, end-to-end speedups have been proven only in the simplified setting over the Black-Scholes geometric Brownian motion (GBM) model. This paper extends existing frameworks to demonstrate novel quadratic speedups for more practical models, such as the Cox-Ingersoll-Ross (CIR) model and a variant of Heston's stochastic volatility model, utilizing a characteristic of the underlying SDEs which we term fast-forwardability. Additionally, for general models that do not possess the fast-forwardable property, we introduce a quantum Milstein sampler, based on a novel quantum algorithm for sampling Lévy areas, which enables quantum multi-level Monte Carlo to achieve quadratic speedups for multi-dimensional stochastic processes exhibiting certain correlation types. We also present an improved analysis of numerical integration for derivative pricing, leading to substantial reductions in the resource requirements for pricing GBM and CIR models. Furthermore, we investigate the potential for additional reductions using arithmetic-free quantum procedures. Finally, we critique quantum partial differential equation (PDE) solvers as a method for derivative pricing based on amplitude estimation, identifying theoretical barriers that obstruct achieving a quantum speedup through this approach. Our findings significantly advance the understanding of quantum algorithms in derivative pricing, addressing key challenges and open questions in the field.

quant-ph↗

arXiv2025

Toward end-to-end quantum simulation of rapidly distorted turbulence

We propose an end-to-end quantum algorithm to simulate rapidly distorted turbulence via linear combination of Hamiltonian (LCHS). The algorithm comprises three primary stages: the efficient preparation of an initial turbulent state with a prescribed energy spectrum, its subsequent time evolution via LCHS, and the direct measurement of key turbulence statistics. Our analysis indicates that the algorithm can offer a practical quantum speedup over the classical simulation methods for a sufficiently large computational grid. We evaluate the quantum resource requirements for simulating a minimal instance of non-trivial turbulence with classical validation. The numerical results show excellent agreement with ground-truth solutions, capturing both the qualitative evolution of turbulent fields and the quantitative behavior of statistics, including the Reynolds stresses and the fluctuating velocity spectrum. Despite its linearity, rapidly distorted turbulence captures essential turbulence mechanisms and may inform the development of quantum algorithms for the Navier-Stokes equations. Our work establishes a foundation for addressing more complex turbulent phenomena on future fault-tolerant quantum computers.

physics.flu-dyn↗

arXiv2025

Towards efficient quantum algorithms for diffusion probabilistic models

A diffusion probabilistic model (DPM) is a generative model renowned for its ability to produce high-quality outputs in tasks such as image and audio generation. However, training DPMs on large, high-dimensional datasets such as high-resolution images or audio incurs significant computational, energy, and hardware costs. In this work, we introduce efficient quantum algorithms for implementing DPMs through various quantum ODE solvers. These algorithms highlight the potential of quantum Carleman linearization for diverse mathematical structures, leveraging state-of-the-art quantum linear system solvers (QLSS) or linear combination of Hamiltonian simulations (LCHS). Specifically, we focus on two approaches: DPM-solver-$k$ which employs exact $k$-th order derivatives to compute a polynomial approximation of $ε_θ(x_λ,λ)$; and UniPC which uses finite difference of $ε_θ(x_λ,λ)$ at different points $(x_{s_m}, λ_{s_m})$ to approximate higher-order derivatives. As such, this work represents one of the most direct and pragmatic applications of quantum algorithms to large-scale machine learning models, presumably taking substantial steps towards demonstrating the practical utility of quantum computing.

quant-ph↗

arXiv2025

Variational quantum simulation of many-body dissipative dynamics on a superconducting quantum processor

Open quantum systems host a wide range of intriguing phenomena, yet their simulation on well-controlled quantum devices is challenging, owing to the exponential growth of the Hilbert space and the inherently non-unitary nature of the dynamics. Here we propose and experimentally demonstrate a variational quantum algorithm capable of scalable simulation of non-unitary many-body dissipative dynamics. The algorithm builds on the framework of linear combination of Hamiltonian simulation, which converts non-unitary dynamics into a weighted sum of unitary evolutions. With the further introduction of a simplified quantum circuit for loss-function evaluation, our scheme is suitable for near-term quantum hardware, with the circuit depth independent of the simulation time. We illustrate our scheme by simulating the collective dynamics of a dissipative transverse Ising model, as well as an interacting Hatano-Nelson model, on the superconducting quantum processor Wukong. Our work underlines the capability of noisy intermediate-scale quantum devices in simulating dissipative many-body dynamics and represents a step forward in exploiting their potential for solving outstanding physical problems.

quant-ph↗

arXiv2025

Circuit-Efficient Randomized Quantum Simulation of Non-Unitary Dynamics with Observable-Driven and Symmetry-Aware Designs

We introduce random-LCHS, a circuit-efficient randomized-compilation framework for simulating linear non-unitary dynamics of the form $\partial_t u(t) = -A(t) u(t) + b(t)$ built on the linear combination of Hamiltonian simulation (LCHS). We propose three related settings: the general random-LCHS for time-dependent inhomogeneous linear dynamics; the observable-driven random-LCHS, which targets estimation of an observable's expectation at the final time; and the symmetric random-LCHS, a time-independent, homogeneous reduction that can exploit physical symmetries. Our contributions are threefold: first, by randomizing the outer linear-combination-of-unitaries (LCU) layer as well as the deterministic inner Hamiltonian simulation layer, random-LCHS attains favorable resource overheads in the circuit design for early fault-tolerant devices; second, the observable-driven variant employs an unbiased Monte-Carlo estimator to target expectation values directly, reducing sample complexity; and third, integrating the physical symmetry in the model with the sampling scheme yields further empirical improvements, demonstrating tighter error bounds in realistic numerics. We illustrate these techniques with theoretical guarantees as well as numerical verifications and discuss implementation trade-offs for near-term quantum hardware.

quant-ph↗

arXiv2025

BELT: Block Encoding of Linear Transformation on Density Matrices

Linear maps that are not completely positive play a crucial role in the study of quantum information, yet their non-completely positive nature renders them challenging to realize physically. The core difficulty lies in the fact that when acting such a map $\mathcal{N}$ on a state $ρ$, $\mathcal{N}(ρ)$ may not correspond to a valid density matrix, making it difficult to prepare directly in a physical system. We introduce Block Encoding of Linear Transformation (BELT), a systematic protocol that simulates arbitrary linear maps by embedding the output $\mathcal{N}(ρ)$ into a block of a unitary operator. BELT enables the manipulation and extraction of information about $\mathcal{N}(ρ)$ through coherent quantum evolution. Notably, BELT accommodates maps that fall outside the scope of quantum singular value transformation, such as the transpose map. BELT finds applications in entanglement detection, quantum channel inversion, and simulating pseudo-differential operators, and demonstrates improved sample complexity compared to protocols based on Hermitian-preserving map exponentiation.

quant-ph↗

arXiv2025

Quantum differential equation solvers: limitations and fast-forwarding

We study the limitations and fast-forwarding of quantum algorithms for linear ordinary differential equation (ODE) systems with a particular focus on non-quantum dynamics, where the coefficient matrix in the ODE is not anti-Hermitian or the ODE is inhomogeneous. On the one hand, for generic linear ODEs, by proving worst-case lower bounds, we show that quantum algorithms suffer from computational overheads due to two types of ``non-quantumness'': real part gap and non-normality of the coefficient matrix. We then show that homogeneous ODEs in the absence of both types of ``non-quantumness'' are equivalent to quantum dynamics, and reach the conclusion that quantum algorithms for quantum dynamics work best. To obtain these lower bounds, we propose a general framework for proving lower bounds on quantum algorithms that are amplifiers, meaning that they amplify the difference between a pair of input quantum states. On the other hand, we show how to fast-forward quantum algorithms for solving special classes of ODEs which leads to improved efficiency. More specifically, we obtain exponential improvements in both $T$ and the spectral norm of the coefficient matrix for inhomogeneous ODEs with efficiently implementable eigensystems, including various spatially discretized linear evolutionary partial differential equations. We give fast-forwarding algorithms that are conceptually different from existing ones in the sense that they neither require time discretization nor solving high-dimensional linear systems.

quant-ph↗

arXiv2025

Arbitrary Boundary Conditions and Constraints in Quantum Algorithms for Differential Equations via Penalty Projections

Complicated boundary conditions are essential to accurately describe phenomena arising in nature and engineering. Recently, the investigation of a potential speedup through quantum algorithms in simulating the governing ordinary and partial differential equations of such phenomena has gained increasing attention. We design an efficient quantum algorithms for solving differential equations with arbitrary boundary conditions. Specifically, we propose an approach to enforce arbitrary boundary conditions and constraints through adding a penalty projection to the governing equations. Assuming a fast-forwardable representation of the projection to ensure an efficient interaction picture imulation, the cost of to enforce the constraints is at most $O(\logλ)$ in the strength of the penalty $λ$ in the gate complexity; in the worst case, this goes as $O([\|v(0)\|^2\|A_0\| + \|b\|_{L^1[0;t]}^2)]t^2/\varepsilon)$, for precision $\varepsilon$ and a dynamical system $\frac{\rm d}{{\rm d}t} v(t) = A_0(t) v(t) + b(t)$ with negative semidefinite $A_0(t)$ of size $n^d\times n^d$. E.g., for the heat equation, this leads to a gate complexity overhead of $\widetilde O(d\log n + \log t)$. We show constraint error bounds for the penalty approach and provide validating numerical experiments, and estimate the circuit complexity using the Linear Combination of Hamiltonian Simulation.

quant-ph↗

arXiv2025

Explicit block encodings of boundary value problems for many-body elliptic operators

Simulation of physical systems is one of the most promising use cases of future digital quantum computers. In this work we systematically analyze the quantum circuit complexities of block encoding the discretized elliptic operators that arise extensively in numerical simulations for partial differential equations, including high-dimensional instances for many-body simulations. When restricted to rectangular domains with separable boundary conditions, we provide explicit circuits to block encode the many-body Laplacian with separable periodic, Dirichlet, Neumann, and Robin boundary conditions, using standard discretization techniques from low-order finite difference methods. To obtain high-precision, we introduce a scheme based on periodic extensions to solve Dirichlet and Neumann boundary value problems using a high-order finite difference method, with only a constant increase in total circuit depth and subnormalization factor. We then present a scheme to implement block encodings of differential operators acting on more arbitrary domains, inspired by Cartesian immersed boundary methods. We then block encode the many-body convective operator, which describes interacting particles experiencing a force generated by a pair-wise potential given as an inverse power law of the interparticle distance. This work provides concrete recipes that are readily translated into quantum circuits, with depth logarithmic in the total Hilbert space dimension, that block encode operators arising broadly in applications involving the quantum simulation of quantum and classical many-body mechanics.

quant-ph↗