Introduces a dilation framework for quantum simulation of linear DAEs, applied to structure-preserving discretizations of unsteady Stokes flow yielding simulation cost scaling as O(h^{-2} sqrt(t)).
Provable Quantum Speedups for Reaction-Rate Estimation in High-Dimensional Fokker-Planck Dynamics
4 Pith papers cite this work. Polarity classification is still indexing.
abstract
The Fokker-Planck equation models rare events across sciences, but blue{direct solution of the PDE is intractable for classical computers due to } its high-dimensional nature. Classical stochastic methods circumvent this curse-of-dimensionality, and serve as the de facto standard for practicing computational scientists. Quantum algorithms for such non-unitary dynamics often suffer from exponential decay in success probability. We introduce a quantum algorithm that overcomes this bottleneck for estimating reaction rates {and dynamical correlation functions more generally}. Using a sum-of-squares representation, we develop a Gaussian linear combination of Hamiltonian simulations (Gaussian-LCHS) to represent the non-unitary propagator with $O\left(\sqrt{t\|H\|\log(1/\epsilon)}\right)$ queries to its block encoding. Crucially, we pair this with {a} novel technique to directly estimate matrix elements without exponential decay. For $\eta$ pairwise interacting particles discretized with $N$ plane waves per degree of freedom, we estimate reactive flux to error $\epsilon$ using $\widetilde{O}\left((\eta^{5/2}\sqrt{t\beta}\alpha_V + \eta^{3/2}\sqrt{t/\beta}N)/\epsilon\right)$ quantum gates, where $\alpha_V = \max_{r}|V'(r)/r|$. We further prove that under comparable worst-case analytical guarantees, the sharpest classical bounds for estimating reaction rates via simulation of the associated overdamped Langevin dynamics scale as $O(t\eta^2 e^{\Omega(\eta)}/\epsilon^4)$, yielding an exponential improvement in $\eta$, a quartic speedup in $\epsilon$, and quadratic speedup in the time horizon $t$. While classical algorithms may outperform these bounds in practice, this work demonstrates a rigorous route toward quantum advantage for high-dimensional dissipative dynamics.
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quant-ph 4years
2026 4roles
background 1polarities
background 1representative citing papers
Classical step-size extrapolation reduces the maximum single-run circuit depth of a one-ancilla quantum ODE solver from O(1/ε) to O(polylog(1/ε)) without adding ancillae.
A dual Fourier-PSF and contour-PSF framework resolves the smoothness-sparsity trade-off for efficient quantum simulation of singular and holomorphic matrix functions.
Introduces Amplitude-Phase Separation (APS) decomposition for quantum simulation of non-unitary dynamics, with complementary error scaling advantages in time-independent cases and unification of prior methods like LCHS and NDME.
citing papers explorer
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Quantum Simulation of Differential-Algebraic Equations with Applications to Unsteady Stokes Flow
Introduces a dilation framework for quantum simulation of linear DAEs, applied to structure-preserving discretizations of unsteady Stokes flow yielding simulation cost scaling as O(h^{-2} sqrt(t)).
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Circuit Depth Reduction of One-Ancilla Quantum Differential Equation Solver via Extrapolation
Classical step-size extrapolation reduces the maximum single-run circuit depth of a one-ancilla quantum ODE solver from O(1/ε) to O(polylog(1/ε)) without adding ancillae.
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A Unified Poisson Summation Framework for Generalized Quantum Matrix Transformations
A dual Fourier-PSF and contour-PSF framework resolves the smoothness-sparsity trade-off for efficient quantum simulation of singular and holomorphic matrix functions.
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Quantum Simulation of Non-Unitary Dynamics via Amplitude-Phase Separation
Introduces Amplitude-Phase Separation (APS) decomposition for quantum simulation of non-unitary dynamics, with complementary error scaling advantages in time-independent cases and unification of prior methods like LCHS and NDME.