arXiv subjects

Shuchen Zhu

Publications and source records attributed to Shuchen Zhu.

27 records · Page 2Linked to original sources

arXiv2025

Synthesis of Single Qutrit Circuits from Clifford+R

We present two deterministic algorithms to approximate single-qutrit gates. These algorithms utilize the Clifford + $\mathbf{R}$ group to find the best approximation of diagonal rotations. The first algorithm exhaustively searches over the group; while the second algorithm searches only for Householder reflections. The exhaustive search algorithm yields an average $\mathbf{R}$ count of $2.193(11) + 8.621(7) \log_{10}(1 / \varepsilon)$, albeit with a time complexity of $\mathcal{O}(\varepsilon^{-4.4})$. The Householder search algorithm results in a larger average $\mathbf{R}$ count of $3.20(13) + 10.77(3) \log_{10}(1 / \varepsilon)$ at a reduced time complexity of $\mathcal{O}(\varepsilon^{-0.42})$, greatly extending the reach in $\varepsilon$. These costs correspond asymptotically to 35% and 69% more non-Clifford gates compared to synthesizing the same unitary with two qubits. Such initial results are encouraging for using the $\mathbf{R}$ gate as the non-transversal gate for qutrit-based computation.

quant-ph↗

arXiv2024

SPARKLE: A Unified Single-Loop Primal-Dual Framework for Decentralized Bilevel Optimization

This paper studies decentralized bilevel optimization, in which multiple agents collaborate to solve problems involving nested optimization structures with neighborhood communications. Most existing literature primarily utilizes gradient tracking to mitigate the influence of data heterogeneity, without exploring other well-known heterogeneity-correction techniques such as EXTRA or Exact Diffusion. Additionally, these studies often employ identical decentralized strategies for both upper- and lower-level problems, neglecting to leverage distinct mechanisms across different levels. To address these limitations, this paper proposes SPARKLE, a unified Single-loop Primal-dual AlgoRithm frameworK for decentraLized bilEvel optimization. SPARKLE offers the flexibility to incorporate various heterogeneitycorrection strategies into the algorithm. Moreover, SPARKLE allows for different strategies to solve upper- and lower-level problems. We present a unified convergence analysis for SPARKLE, applicable to all its variants, with state-of-the-art convergence rates compared to existing decentralized bilevel algorithms. Our results further reveal that EXTRA and Exact Diffusion are more suitable for decentralized bilevel optimization, and using mixed strategies in bilevel algorithms brings more benefits than relying solely on gradient tracking.

math.OC↗

arXiv2024

Primitive Quantum Gates for an SU(3) Discrete Subgroup: $Σ(36\times3)$

We construct the primitive gate set for the digital quantum simulation of the 108-element $Σ(36\times3)$ group. This is the first time a nonabelian crystal-like subgroup of $SU(3)$ has been constructed for quantum simulation. The gauge link registers and necessary primitives -- the inversion gate, the group multiplication gate, the trace gate, and the $Σ(36\times3)$ Fourier transform -- are presented for both an eight-qubit encoding and a heterogeneous three-qutrit plus two-qubit register. For the latter, a specialized compiler was developed for decomposing arbitrary unitaries onto this architecture.

hep-lat↗

arXiv2023

Quantum algorithm for ground state energy estimation using circuit depth with exponentially improved dependence on precision

A milestone in the field of quantum computing will be solving problems in quantum chemistry and materials faster than state-of-the-art classical methods. The current understanding is that achieving quantum advantage in this area will require some degree of fault tolerance. While hardware is improving towards this milestone, optimizing quantum algorithms also brings it closer to the present. Existing methods for ground state energy estimation are costly in that they require a number of gates per circuit that grows exponentially with the desired number of bits in precision. We reduce this cost exponentially, by developing a ground state energy estimation algorithm for which this cost grows linearly in the number of bits of precision. Relative to recent resource estimates of ground state energy estimation for the industrially-relevant molecules of ethylene-carbonate and PF$_6^-$, the estimated gate count and circuit depth is reduced by a factor of 43 and 78, respectively. Furthermore, the algorithm can use additional circuit depth to reduce the total runtime. These features make our algorithm a promising candidate for realizing quantum advantage in the era of early fault-tolerant quantum computing.

quant-ph↗

arXiv2022

Gluon Digitization via Character Expansion for Quantum Computers

Efficient digitization is required for quantum simulations of gauge theories. Schemes based on discrete subgroups use a smaller, fixed number of qubits at the cost of systematic errors. We systematize this approach by deriving the single plaquette action through matching the continuous group action to that of a discrete one via group character expansions modulo the field fluctuation contributions. We accompany this scheme by simulations of pure gauge over the largest discrete crystal-like subgroup of $SU(3)$ up to the fifth-order in the coupling constant.

hep-lat↗

arXiv2021

A Theory of Trotter Error

The Lie-Trotter formula, together with its higher-order generalizations, provides a direct approach to decomposing the exponential of a sum of operators. Despite significant effort, the error scaling of such product formulas remains poorly understood. We develop a theory of Trotter error that overcomes the limitations of prior approaches based on truncating the Baker-Campbell-Hausdorff expansion. Our analysis directly exploits the commutativity of operator summands, producing tighter error bounds for both real- and imaginary-time evolutions. Whereas previous work achieves similar goals for systems with geometric locality or Lie-algebraic structure, our approach holds in general. We give a host of improved algorithms for digital quantum simulation and quantum Monte Carlo methods, including simulations of second-quantized plane-wave electronic structure, $k$-local Hamiltonians, rapidly decaying power-law interactions, clustered Hamiltonians, the transverse field Ising model, and quantum ferromagnets, nearly matching or even outperforming the best previous results. We obtain further speedups using the fact that product formulas can preserve the locality of the simulated system. Specifically, we show that local observables can be simulated with complexity independent of the system size for power-law interacting systems, which implies a Lieb-Robinson bound as a byproduct. Our analysis reproduces known tight bounds for first- and second-order formulas. Our higher-order bound overestimates the complexity of simulating a one-dimensional Heisenberg model with an even-odd ordering of terms by only a factor of $5$, and is close to tight for power-law interactions and other orderings of terms. This suggests that our theory can accurately characterize Trotter error in terms of both asymptotic scaling and constant prefactor.

quant-ph↗

arXiv2020

Gluon Field Digitization via Group Space Decimation for Quantum Computers

Efficient digitization is required for quantum simulations of gauge theories. Schemes based on discrete subgroups use fewer qubits at the cost of systematic errors. We systematize this approach by deriving a single plaquette action for approximating general continuous gauge groups through integrating out field fluctuations. This provides insight into the effectiveness of these approximations, and how they could be improved. We accompany the scheme by simulations of pure gauge over the largest discrete subgroup of $SU(3)$ up to the third order.

hep-lat↗

arXiv2020

Improved Approximate Degree Bounds For k-distinctness

An open problem that is widely regarded as one of the most important in quantum query complexity is to resolve the quantum query complexity of the k-distinctness function on inputs of size N. While the case of k=2 (also called Element Distinctness) is well-understood, there is a polynomial gap between the known upper and lower bounds for all constants k>2. Specifically, the best known upper bound is O(N^{(3/4)-1/(2^{k+2}-4)}) (Belovs, FOCS 2012), while the best known lower bound for k >= 2 is Omega(N^{2/3} + N^{(3/4)-1/(2k)}) (Aaronson and Shi, J.~ACM 2004; Bun, Kothari, and Thaler, STOC 2018). For any constant k >= 4, we improve the lower bound to Omega(N^{(3/4)-1/(4k)}). This yields, for example, the first proof that 4-distinctness is strictly harder than Element Distinctness. Our lower bound applies more generally to approximate degree. As a secondary result, we give a simple construction of an approximating polynomial of degree O(N^{3/4}) that applies whenever k <= polylog(N).

quant-ph↗

arXiv2011

Short and Long Range Population Dynamics of the Monarch

The monarch butterfly annually migrates from central Mexico to southern Canada. During recent decades, its population has been reduced due to human interaction with their habitat. We examine the effect of herbicide usage on the monarch butterfly's population by creating a system of linear and non-linear ordinary differential equations that describe the interaction between the monarch's population and its environment at various stages of migration: spring migration, summer loitering, and fall migration. The model has various stages that are used to describe the dynamics of the monarch butterfly population over multiple generations. In Stage 1, we propose a system of coupled ordinary differential equations that model the populations of the monarch butterflies and larvae during spring migration. In Stage 2, we propose a predator-prey model with age structure to model the population dynamics at the summer breeding site. In Stages 3 and 4, we propose exponential decay functions to model the monarch butterfly's fall migration to central Mexico and their time at the overwintering site. The model is used to analyze the long-term behavior of the monarch butterflies through numerical analysis, given data available in the research literature.

q-bio.PE↗