arXiv subjects

Shuo Zhou

Publications and source records attributed to Shuo Zhou.

At least 19 recordsLinked to original sources

arXiv2026

Joint Mitigation of Algorithmic and Physical Errors in Noisy Hamiltonian Simulation

Product-formula Hamiltonian simulation is naturally suited to near-term quantum processors, but its accuracy is set by two competing errors: finite-step Trotter bias and physical hardware noise. We introduce a joint extrapolation strategy that ties the tunable per-layer noise strength to the Trotter step size, $\lambda(s)=c(sT)^{p+1}$ for a $p$-th order product formula. Along this one-dimensional path, the leading physical-noise and Trotter corrections over the full evolution both enter at order $s^p$ and can be canceled by a single Richardson extrapolation. Building on a previously established finite-order Baker--Campbell--Hausdorff truncation bound, we derive a provably commutator-scaling resource guarantee for the joint extrapolation. For local Hamiltonians with local Lindbladian noise, the protocol mitigates physical noise together with Trotter error with only a constant asymptotic overhead relative to noiseless Trotter extrapolation, provided the required noise strengths lie above the intrinsic device-noise floor. We experimentally demonstrate the protocol for Ising dynamics on a superconducting quantum computer using learned noise amplification. Complementary 100-qubit Sparse Pauli Dynamics (SPD) simulations achieve comparable accuracy to two-dimensional Richardson extrapolation with fewer circuit settings.

quant-ph↗

arXiv2026

Gate-Efficient Implementation of the Query-Optimal Time-Dependent Hamiltonian Simulation

The query-optimal algorithm of [CGWZ26] for general time-dependent Hamiltonian simulation uses $$ q = O\left( \alpha T + \frac{\log(1/\varepsilon)}{\log\left(e + \log(1/\varepsilon)/(\alpha T) \right)} \right) $$ queries to $\mathrm{HAM\mbox{-}T}$ within $\varepsilon$ error for a Lipschitz-continuous time-dependent Hamiltonian $H(t)$ on $[0,T]$ satisfying $\left\lVert H(t)\right\rVert\leq\alpha$. However, its direct circuit implementation incurs a substantially larger gate overhead. In this note, we give an implementation of the same algorithm that retains its optimal query complexity and uses $$ O\left[ q \left( a + \log\left(1 + \frac{T(\alpha + \beta T)}{\varepsilon} \right) \right) \right] $$ one- and two-qubit gates, where $a$ is the number of block-encoding ancilla qubits and $\beta$ is the Lipschitz constant of $H$. The main ingredient is an exact dyadic factorization of the ordered update product in the underlying one-query transducer.

quant-ph↗

arXiv2026

Time-Dependent Hamiltonian Simulation with Optimal Query Complexity

We give a query-optimal algorithm for simulating a general $n$-qubit time-dependent Hamiltonian $H(t)$ on $[0,T]$, assuming that $H$ is Lipschitz continuous and $\|H(t)\|\leq\alpha$. In the standard $\mathrm{HAM\mbox{-}T}$ access model, the algorithm approximates the time-ordered propagator $U_H(T)$ to error $\varepsilon$ using $$ O\left( \alpha T+\frac{\log(1/\varepsilon)} {\log(e+\log(1/\varepsilon)/(\alpha T))} \right) $$ $\mathrm{HAM\mbox{-}T}$ queries. This matches the known query lower bound for time-independent Hamiltonians, showing that time dependence incurs no asymptotic query overhead. Our method first constructs a one-query transducer that, given an auxiliary state, implements an approximation to $U_H(T)$ and returns the state unchanged. A weighted combination of circuits that apply the transducer different numbers of times makes the error caused by omitting this state decay factorially, yielding the stated optimal precision dependence. For time-independent Hamiltonians, the same method also gives a query-optimal alternative to qubitization.

quant-ph↗

arXiv2026

Quantum-classical crossover in fault-tolerant quantum dynamics simulation

While quantum computers promise to solve classically intractable problems, identifying the point at which fault-tolerant quantum computation outperforms the best classical algorithms for practical applications remains an outstanding challenge. Here we establish a concrete quantum-classical crossover for quantum many-body dynamics under realistic hardware conditions. We introduce a scalable fault-tolerant framework that combines coherent observable estimation with a space-time-efficient implementation of non-Clifford rotations, suppressing the residual logical errors that limit existing partially fault-tolerant approaches. A benchmark against state-of-the-art tensor-network and variational Monte Carlo algorithms reveals a concrete crossover for mixed-field Ising dynamics at modest system sizes. For a physical error rate of $p=10^{-3}$, fault-tolerant simulation requires approximately 2 hours and $3.7 \times 10^5$ physical qubits for a 100-site 1D system, whereas tensor network approaches would require about 100 years. For 2D models, where rapid entanglement growth limits the classical evolution time, we project quantum runtimes within minutes. A physical error rate of $p=10^{-4}$ leads to at least an order of magnitude reduction in qubit count ($3.1 \times 10^4$ physical qubits) and runtime (minutes for 1D and seconds for 2D). The reduction in quantum runtime arises from our improved rotation-state injection and co-design of quantum error correction and observable-estimation protocols, which jointly suppress logical-error accumulation and reduce sampling overhead. Our results establish a scalable route towards practical quantum advantage and identify quantitative engineering targets for future fault-tolerant architectures.

quant-ph↗

arXiv2026

Trotter error compensation with polylogarithmic precision and nested-commutator scaling without ancillas

Product formulas are among the most practical approaches to Hamiltonian simulation, requiring no ancillary qubits and exhibiting error bounds governed by nested commutators rather than only by Hamiltonian norms. Their circuit size, however, scales polynomially with the inverse precision. We develop a high-order nested-commutator compensation (HNCC) algorithm that preserves the main advantages of product formulas while achieving polylogarithmic precision dependence in the circuit size and the standard $\mathcal{O}(\varepsilon^{-2})$ sampling cost. HNCC uses a truncated Baker--Campbell--Hausdorff expansion to represent high-order Trotter errors by products of nested commutators and compensates these errors at the channel level through randomly sampled Pauli-rotation channels, avoiding Hadamard tests and ancillary qubits. For a fixed $K$-th order product formula applied to a $k$-local Hamiltonian on $N$ qubits with $\Gamma$ Pauli terms and local interaction strength $g_0$, HNCC estimates $\operatorname{tr}[Oe^{-i tH}\rho e^{i tH}]$ to additive precision $\varepsilon\|O\|$ using $\mathcal{O}(\varepsilon^{-2})$ repetitions. Its maximum gate count per circuit is $\mathcal{O}\bigl( kN^{\frac{1}{2K+1}} \Gamma^{1-\frac{1}{2K+1}} \max\{\Gamma,N\log(1/\varepsilon)\}^{\frac{1}{2K+1}} (kg_0t\log(1/\varepsilon))^{1+\frac{1}{2K+1}} \bigr)$. Finite-size resource estimates for the periodic Heisenberg chain indicate that HNCC has the lowest estimated $T$-gate count per circuit among the product-formula-based methods considered.

quant-ph↗

arXiv2026

KAT-Coder-V2.5 Technical Report

We present KAT-Coder-V2.5, a coding-focused agentic model trained to act autonomously inside real, executable repositories rather than as a single-turn code generator. Its capability is bottlenecked less by model scale than by the scarcity of reproducible environments, verifiable rewards, and high-value trajectories, which we address with an end-to-end agentic post-training framework. AutoBuilder reconstructs multilingual repositories into sandboxed environments with fail-to-pass and pass-to-pass verification at scale, from which we regenerate self-contained task specifications, recover near-miss trajectories, and distill supervision through process-aware filtering, while KwaiClawEnv synthesizes large-scale tool-use trajectories from executable services and real task seeds. We further scale reinforcement learning with harness randomization, a reliability-hardened sandbox, an asymmetric actor--critic PPO with hindsight-augmented value estimation, and a harness-oriented reward framework, and unify SWE, Agent-Claw, and WebCoding experts via Multi-Teacher On-Policy Distillation. Across six software-engineering and agentic benchmarks, KAT-Coder-V2.5 delivers the best agentic tool-use result on PinchBench and ranks second only to the frontier Opus 4.8 on repository-level software engineering. Our service is available at https://streamlake.com/product/kat-coder.

cs.SE↗

arXiv2026

MUSE: Unlocking Timestep as Native Task Steering for One-Step Dense Prediction

Monocular dense prediction has recently seen remarkable success by repurposing pre-trained diffusion models. This opens a promising yet challenging avenue for more efficient multi-task learning paradigm. However, existing multi-task diffusion methods often introduce parameter-heavy adapters, experts, or learnable task tokens, leading to computational redundancy. In this paper, we reveal an inherent mechanism within one-step diffusion models: the native, fixed sinusoidal timestep embedding can be repurposed as an endogenous task steering signal. Based on this discovery, we propose Multi-task Unified eStimation via timestep Embedding (MUSE), a parameter-free, single-model multi-tasking approach for dense prediction. We interpret this mechanism via Manifold Decoupling, where discrete, fixed timestep values deterministically steer the generation process towards decoupled, task-specific manifolds in the latent space. Extensive experiments across 10 datasets demonstrate that MUSE achieves highly competitive performance on both monocular depth and normal estimation, and its efficacy generalizes across U-Net and DiT architectures. Our work offers a concise and efficient path toward generalist vision models by simply unlocking the latent potential of existing generation infrastructure.

cs.CV↗

arXiv2026

Lindbladian Simulation with Commutator Bounds

Trotter decomposition provides a simple approach to simulating open quantum systems by decomposing the Lindbladian into a sum of individual terms. While it is established that Trotter errors in Hamiltonian simulation depend on nested commutators of the summands, such a relationship remains poorly understood for Lindbladian dynamics. In this Letter, we derive commutator-based Trotter error bounds for Lindbladian simulation, yielding an $O(\sqrt{N})$ scaling in the number of Trotter steps for locally interacting systems on $N$ sites. When estimating observable averages, we apply Richardson extrapolation to achieve polylogarithmic precision while maintaining the commutator scaling. To bound the extrapolation remainder, we develop a general truncation bound for the Baker-Campbell-Hausdorff expansion that bypasses common convergence issues in physically relevant systems. For local Lindbladians, our results demonstrate that the Trotter-based methods outperform prior simulation techniques in system-size scaling while requiring only $O(1)$ ancillas. Numerical simulations further validate the predicted system-size and precision scaling.

quant-ph↗

arXiv2026

Time-Dependent Low-Energy Simulation Accelerates Adiabatic State Preparation

Hamiltonian simulations are key subroutines in adiabatic quantum computation and quantum many-body physics, where quantum dynamics often happen in the low-energy sector. Previous studies have shown that the low-energy assumption can reduce the resource requirements of standard time-independent Hamiltonian simulation algorithms. However, whether such advantages extend to time-dependent Hamiltonian simulation remains open. In this paper, we consider the adiabatic regime where the relevant low-energy subspace is spanned by a fixed number of low-energy eigenstates and separated from the rest of the spectrum by a gap. We show that, for simulating spin Hamiltonians by product formulas, the explicit system size dependence in the leading commutator-scaling term can be replaced by a low-energy scale up to logarithmic factors. Technically, we derive the low-energy simulation error with commutator scaling for product formulas by leveraging adiabatic perturbation theory to analyze the time-variant energy spectrum of the underlying Hamiltonian. We further conduct numerical experiments on adiabatic state preparation of an illustrative example system to support our theoretical findings. Finally, we prove a lower bound of query complexity for generic time-dependent Hamiltonian simulations.

quant-ph↗

arXiv2025

Enhancing Speech Emotion Recognition via Fine-Tuning Pre-Trained Models and Hyper-Parameter Optimisation

We propose a workflow for speech emotion recognition (SER) that combines pre-trained representations with automated hyperparameter optimisation (HPO). Using SpeechBrain wav2vec2-base model fine-tuned on IEMOCAP as the encoder, we compare two HPO strategies, Gaussian Process Bayesian Optimisation (GP-BO) and Tree-structured Parzen Estimators (TPE), under an identical four-dimensional search space and 15-trial budget, with balanced class accuracy (BCA) on the German EmoDB corpus as the objective. All experiments run on 8 CPU cores with 32 GB RAM. GP-BO achieves 0.96 BCA in 11 minutes, and TPE (Hyperopt implementation) attains 0.97 in 15 minutes. In contrast, grid search requires 143 trials and 1,680 minutes to exceed 0.9 BCA, and the best AutoSpeech 2020 baseline reports only 0.85 in 30 minutes on GPU. For cross-lingual generalisation, an EmoDB-trained HPO-tuned model improves zero-shot accuracy by 0.25 on CREMA-D and 0.26 on RAVDESS. Results show that efficient HPO with pre-trained encoders delivers competitive SER on commodity CPUs. Source code to this work is available at: https://github.com/youngaryan/speechbrain-emotion-hpo.

cs.LG↗

arXiv2025

Efficient Classical Sampling from Gaussian Boson Sampling Distributions on Unweighted Graphs

Gaussian Boson Sampling (GBS) is a promising candidate for demonstrating quantum computational advantage and can be applied to solving graph-related problems. In this work, we propose Markov chain Monte Carlo-based algorithms to sample from GBS distributions on undirected, unweighted graphs. Our main contribution is a double-loop variant of Glauber dynamics, whose stationary distribution matches the GBS distribution. We further prove that it mixes in polynomial time for dense graphs using a refined canonical path argument. Numerically, we conduct experiments on unweighted graphs with 256 vertices, larger than the scales in former GBS experiments as well as classical simulations. In particular, we show that both the single-loop and double-loop Glauber dynamics improve the performance of original random search and simulated annealing algorithms for the max-Hafnian and densest $k$-subgraph problems up to 10$\times$. Overall, our approach offers both theoretical guarantees and practical advantages for efficient classical sampling from GBS distributions on unweighted graphs.

quant-ph↗

arXiv2025

Towards deployment-centric multimodal AI beyond vision and language

Multimodal artificial intelligence (AI) integrates diverse types of data via machine learning to improve understanding, prediction, and decision-making across disciplines such as healthcare, science, and engineering. However, most multimodal AI advances focus on models for vision and language data, while their deployability remains a key challenge. We advocate a deployment-centric workflow that incorporates deployment constraints early to reduce the likelihood of undeployable solutions, complementing data-centric and model-centric approaches. We also emphasise deeper integration across multiple levels of multimodality and multidisciplinary collaboration to significantly broaden the research scope beyond vision and language. To facilitate this approach, we identify common multimodal-AI-specific challenges shared across disciplines and examine three real-world use cases: pandemic response, self-driving car design, and climate change adaptation, drawing expertise from healthcare, social science, engineering, science, sustainability, and finance. By fostering multidisciplinary dialogue and open research practices, our community can accelerate deployment-centric development for broad societal impact.

cs.AI↗

arXiv2025

Interpretable Multimodal Learning for Tumor Protein-Metal Binding: Progress, Challenges, and Perspectives

In cancer therapeutics, protein-metal binding mechanisms critically govern the pharmacokinetics and targeting efficacy of drugs, thereby fundamentally shaping the rational design of anticancer metallodrugs. While conventional laboratory methods used to study such mechanisms are often costly, low throughput, and limited in capturing dynamic biological processes, machine learning (ML) has emerged as a promising alternative. Despite increasing efforts to develop protein-metal binding datasets and ML algorithms, the application of ML in tumor protein-metal binding remains limited. Key challenges include a shortage of high-quality, tumor-specific datasets, insufficient consideration of multiple data modalities, and the complexity of interpreting results due to the ''black box'' nature of complex ML models. This paper summarizes recent progress and ongoing challenges in using ML to predict tumor protein-metal binding, focusing on data, modeling, and interpretability. We present multimodal protein-metal binding datasets and outline strategies for acquiring, curating, and preprocessing them for training ML models. Moreover, we explore the complementary value provided by different data modalities and examine methods for their integration. We also review approaches for improving model interpretability to support more trustworthy decisions in cancer research. Finally, we offer our perspective on research opportunities and propose strategies to address the scarcity of tumor protein data and the limited number of predictive models for tumor protein-metal binding. We also highlight two promising directions for effective metal-based drug design: integrating protein-protein interaction data to provide structural insights into metal-binding events and predicting structural changes in tumor proteins after metal binding.

q-bio.QM↗

arXiv2025

Multimodal Latent Fusion of ECG Leads for Early Assessment of Pulmonary Hypertension

Recent advancements in early assessment of pulmonary hypertension (PH) primarily focus on applying machine learning methods to centralized diagnostic modalities, such as 12-lead electrocardiogram (12L-ECG). Despite their potential, these approaches fall short in decentralized clinical settings, e.g., point-of-care and general practice, where handheld 6-lead ECG (6L-ECG) can offer an alternative but is limited by the scarcity of labeled data for developing reliable models. To address this, we propose a lead-specific electrocardiogram multimodal variational autoencoder (\textsc{LS-EMVAE}), which incorporates a hierarchical modality expert (HiME) fusion mechanism and a latent representation alignment loss. HiME combines mixture-of-experts and product-of-experts to enable flexible, adaptive latent fusion, while the alignment loss improves coherence among lead-specific and shared representations. To alleviate data scarcity and enhance representation learning, we adopt a transfer learning strategy: the model is first pre-trained on a large unlabeled 12L-ECG dataset and then fine-tuned on smaller task-specific labeled 6L-ECG datasets. We validate \textsc{LS-EMVAE} across two retrospective cohorts in a 6L-ECG setting: 892 subjects from the ASPIRE registry for (1) PH detection and (2) phenotyping pre-/post-capillary PH, and 16,416 subjects from UK Biobank for (3) predicting elevated pulmonary atrial wedge pressure, where it consistently outperforms unimodal and multimodal baseline methods and demonstrates strong generalizability and interpretability. The code is available at https://github.com/Shef-AIRE/LS-EMVAE.

eess.SP↗

arXiv2025

Foundation-Model-Boosted Multimodal Learning for fMRI-based Neuropathic Pain Drug Response Prediction

Neuropathic pain, affecting up to 10% of adults, remains difficult to treat due to limited therapeutic efficacy and tolerability. Although resting-state functional MRI (rs-fMRI) is a promising non-invasive measurement of brain biomarkers to predict drug response in therapeutic development, the complexity of fMRI demands machine learning models with substantial capacity. However, extreme data scarcity in neuropathic pain research limits the application of high-capacity models. To address the challenge of data scarcity, we propose FMM$_{TC}$, a Foundation-Model-boosted Multimodal learning framework for fMRI-based neuropathic pain drug response prediction, which leverages both internal multimodal information in pain-specific data and external knowledge from large pain-agnostic data. Specifically, to maximize the value of limited pain-specific data, FMM$_{TC}$ integrates complementary information from two rs-fMRI modalities: Time series and functional Connectivity. FMM$_{TC}$ is further boosted by an fMRI foundation model with its external knowledge from extensive pain-agnostic fMRI datasets enriching limited pain-specific information. Evaluations with an in-house dataset and a public dataset from OpenNeuro demonstrate FMM$_{TC}$'s superior representation ability, generalizability, and cross-dataset adaptability over existing unimodal fMRI models that only consider one of the rs-fMRI modalities. The ablation study validates the effectiveness of multimodal learning and foundation-model-powered external knowledge transfer in FMM$_{TC}$. An integrated gradient-based interpretation study explains how FMM$_{TC}$'s cross-dataset dynamic behaviors enhance its adaptability. In conclusion, FMM$_{TC}$ boosts clinical trials in neuropathic pain therapeutic development by accurately predicting drug responses to improve the participant stratification efficiency.

cs.LG↗

arXiv2025

Classifying the Stoichiometry of Virus-like Particles with Interpretable Machine Learning

Virus-like particles (VLPs) are valuable for vaccine development due to their immune-triggering properties. Understanding their stoichiometry, the number of protein subunits to form a VLP, is critical for vaccine optimisation. However, current experimental methods to determine stoichiometry are time-consuming and require highly purified proteins. To efficiently classify stoichiometry classes in proteins, we curate a new dataset and propose an interpretable, data-driven pipeline leveraging linear machine learning models. We also explore the impact of feature encoding on model performance and interpretability, as well as methods to identify key protein sequence features influencing classification. The evaluation of our pipeline demonstrates that it can classify stoichiometry while revealing protein features that possibly influence VLP assembly. The data and code used in this work are publicly available at https://github.com/Shef-AIRE/StoicIML.

cs.LG↗

arXiv2024

Quantum Neural Network for Accelerated Magnetic Resonance Imaging

Magnetic resonance image reconstruction starting from undersampled k-space data requires the recovery of many potential nonlinear features, which is very difficult for algorithms to recover these features. In recent years, the development of quantum computing has discovered that quantum convolution can improve network accuracy, possibly due to potential quantum advantages. This article proposes a hybrid neural network containing quantum and classical networks for fast magnetic resonance imaging, and conducts experiments on a quantum computer simulation system. The experimental results indicate that the hybrid network has achieved excellent reconstruction results, and also confirm the feasibility of applying hybrid quantum-classical neural networks into the image reconstruction of rapid magnetic resonance imaging.

eess.IV↗

arXiv2024

Pediatric TSC-Related Epilepsy Classification from Clinical MR Images Using Quantum Neural Network

Tuberous sclerosis complex (TSC) manifests as a multisystem disorder with significant neurological implications. This study addresses the critical need for robust classification models tailored to TSC in pediatric patients, introducing QResNet,a novel deep learning model seamlessly integrating conventional convolutional neural networks with quantum neural networks. The model incorporates a two-layer quantum layer (QL), comprising ZZFeatureMap and Ansatz layers, strategically designed for processing classical data within a quantum framework. A comprehensive evaluation, demonstrates the superior performance of QResNet in TSC MRI image classification compared to conventional 3D-ResNet models. These compelling findings underscore the potential of quantum computing to revolutionize medical imaging and diagnostics.Remarkably, this method surpasses conventional CNNs in accuracy and Area Under the Curve (AUC) metrics with the current dataset. Future research endeavors may focus on exploring the scalability and practical implementation of quantum algorithms in real-world medical imaging scenarios.

eess.IV↗