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Rui Li

Publications and source records attributed to Rui Li.

At least 127 records · Page 7Linked to original sources

Joint$λ$: Orchestrating Serverless Workflows on Jointcloud FaaS Systems

Existing serverless workflow orchestration systems are predominantly designed for a single-cloud FaaS system, leading to vendor lock-in. This restricts performance optimization, cost reduction, and availability of applications. However, orchestrating serverless workflows on Jointcloud FaaS systems faces two main challenges: (1) additional overhead caused by centralized cross-cloud orchestration; and (2) a lack of reliable failover and fault-tolerant mechanisms for cross-cloud serverless workflows. To address these challenges, we propose Joint$λ$, a distributed runtime system designed to orchestrate serverless workflows on multiple FaaS systems without relying on a centralized orchestrator. Joint$λ$ introduces a compatibility layer, Backend-Shim, leveraging inter-cloud heterogeneity to optimize makespan and reduce costs with on-demand billing. By using function-side orchestration instead of centralized nodes, it enables independent function invocations and data transfers, reducing cross-cloud communication overhead. For high availability, it ensures exactly-once execution via datastores and failover mechanisms for serverless workflows on Jointcloud FaaS systems. We validate Joint$λ$ on two heterogeneous FaaS systems, AWS and Aliyun, with four workflows. Compared to the most advanced commercial orchestration services for single-cloud serverless workflows, Joint$λ$ reduces makespan by up to 3.3$\times$ while saving up to 65% in cost. Joint$λ$ is also up to 4.0$\times$ faster than state-of-the-art orchestrators for cross-cloud serverless workflows, while achieving competitive cost in representative scenarios and providing strong execution guarantees.

cs.DC↗

HOSL: Hybrid-Order Split Learning for Memory-Constrained Edge Training

Split learning (SL) enables collaborative training of large language models (LLMs) between resource-constrained edge devices and compute-rich servers by partitioning model computation across the network boundary. However, existing SL systems predominantly rely on first-order (FO) optimization, which requires clients to store intermediate quantities such as activations for backpropagation. This results in substantial memory overhead, largely negating benefits of model partitioning. In contrast, zeroth-order (ZO) optimization eliminates backpropagation and significantly reduces memory usage, but often suffers from slow convergence and degraded performance. In this work, we propose HOSL, a novel Hybrid-Order Split Learning framework that addresses this fundamental trade-off between memory efficiency and optimization effectiveness by strategically integrating ZO optimization on the client side with FO optimization on the server side. By employing memory-efficient ZO gradient estimation at the client, HOSL eliminates backpropagation and activation storage, reducing client memory consumption. Meanwhile, server-side FO optimization ensures fast convergence and competitive performance. Theoretically, we show that HOSL achieves an $\mathcal{O}(\sqrt{d_c/TQ})$ rate, which depends on client-side model dimension $d_c$ rather than the full model dimension $d$, demonstrating that convergence improves as more computation is offloaded to the server. Extensive experiments on OPT models (125M and 1.3B parameters) across 6 tasks demonstrate that HOSL reduces client GPU memory by up to 3.7$\times$ compared to the FO method while achieving accuracy within 0.20%-4.23% of this baseline. Furthermore, HOSL outperforms the ZO baseline by up to 15.55%, validating the effectiveness of our hybrid strategy for memory-efficient training on edge devices.

cs.LG↗

Developing and characterizing a new-generation regolith simulant "IGCAS-AST01" for the Tianwen-2 target asteroid (469219) Kamo'oalewa

China plans to return samples from the near-Earth asteroid (469219) Kamo'oalewa, which we previously identified as an LL-chondrite-compositional, highly space-weathered object with fine-grained regolith. In this study, we developed 10 mL of Kamo'oalewa regolith simulant, designated "IGCAS-AST01", by irradiating LL5/6 chondrite (Kheneg Ljou^ad) powder with a high-energy pulsed laser. We then analyzed the composition, grain size distribution, density, porosity, visible to near-infrared reflectance spectrum, thermal emission spectrum, thermal diffusivity, specific heat capacity, and microstructural features of both the fresh (unirradiated) powder and IGCAS-AST01. IGCAS-AST01 is composed of 57.8 vol.% olivine, 19.9 vol.% orthopyroxene, 5.6 vol.% diopside, 12.2 vol.% plagioclase, 2.6 vol.% troilite, and minor amounts of other phases. It has a mean size of 26.99 um, a median size of 23.19 um, a density of 700 kg m^-3, and a porosity of 79.1%. Additionally, IGCAS-AST01 exhibits a low reflectance of 0.1 at 0.55 um and an extremely steep spectral slope. In the temperature range of 253.15-473.15 K, its thermal diffusivity and specific heat capacity range from 3.6-4.7 x 10^-6 m^2 s^-1 and 718.43-890.20 J kg^-1 K^-1, respectively. Furthermore, thick amorphous rims and abundant nanophase metallic iron particles are observed in olivine and pyroxene grains of IGCAS-AST01. These results could support the Tianwen-2 mission's payload calibration, sampling operations, on-orbit scientific data interpretation, and future sample analysis.

astro-ph.EP↗

Expectation Error Bounds for Transfer Learning in Linear Regression and Linear Neural Networks

In transfer learning, the learner leverages auxiliary data to improve generalization on a main task. However, the precise theoretical understanding of when and how auxiliary data help remains incomplete. We provide new insights on this issue in two canonical linear settings: ordinary least squares regression and under-parameterized linear neural networks. For linear regression, we derive exact closed-form expressions for the expected generalization error with bias-variance decomposition, yielding necessary and sufficient conditions for auxiliary tasks to improve generalization on the main task. We also derive globally optimal task weights as outputs of solvable optimization programs, with consistency guarantees for empirical estimates. For linear neural networks with shared representations of width $q \leq K$, where $K$ is the number of auxiliary tasks, we derive a non-asymptotic expectation bound on the generalization error, yielding the first non-vacuous sufficient condition for beneficial auxiliary learning in this setting, as well as principled directions for task weight curation. We achieve this by proving a new column-wise low-rank perturbation bound for random matrices, which improves upon existing bounds by preserving fine-grained column structures. Our results are verified on synthetic data simulated with controlled parameters.

cs.LG↗

Implementation of the multigrid Gaussian-Plane-Wave algorithm with GPU acceleration in PySCF

We introduce a GPU-accelerated multigrid Gaussian-Plane-Wave density fitting (FFTDF) approach for efficient Fock builds and nuclear gradient evaluations within Kohn-Sham density functional theory, as implemented in the GPU4PySCF module of PySCF. Our CUDA kernels employ a grid-based parallelization strategy for contracting Gaussian basis function pairs and achieve up to 80% of the FP64 peak performance on NVIDIA GPUs, with no loss of efficiency for high angular momentum (up to f-shell) functions. Benchmark calculations on molecules and solids with up to 1536 atoms and 20480 basis functions show up to 25x speedup on an H100 GPU relative to the CPU implementation on a 28-core shared memory node. For a 256-water cluster, the ground-state energy and nuclear gradients can be computed in ~30 seconds on a single H100 GPU. This implementation serves as an open-source foundation for many applications, such as ab initio molecular dynamics and high-throughput calculations.

physics.chem-ph↗

Band inversion transition in HgTe nanowire grown along the [001] direction

The low-energy effective Hamiltonian of a cylindrical HgTe nanowire grown along the [001] crystallographic direction is constructed by using the perturbation theory. Both the anisotropic term and the bulk inversion asymmetry term of the Kane model are taken into account. Although the anisotropic term has converted the crossing between the $E_{1}$ and $H_{1}$ subbands into an anticrossing at $k_{z}R\!=\!0$, the gap-closing-and-reopening transition in the subband structure can still occur at finite wave vectors $k_{z}R\!\approx\!\pm0.24$ for critical nanowire radius $R\!\approx\!3.45$ nm. The bulk inversion asymmetry does not contribute to the low-energy effective Hamiltonian, i.e., there is no spin splitting in the $E_{1}$, $H_{1}$, and $H_{2}$ subbands for a [001] oriented cylindrical nanowire.

cond-mat.mes-hall↗

Robust Atom Interferometry with Double Bragg Diffraction

This thesis develops a general theoretical and numerical framework for achieving high-contrast atom interferometry based on double Bragg diffraction (DBD). While DBD offers intrinsic symmetry, reduced sensitivity to internal-state systematics, and suitability for microgravity experiments, its performance has long been limited by imperfect diffraction and contrast loss. This work overcomes these limitations by constructing an analytic Hamiltonian description of DBD -- including Doppler effects and polarization imperfections -- and by deriving reduced two- and five-level models via a truncated Magnus-expansion approach. These models clarify the origin of AC-Stark shifts, polarization-induced errors, and Doppler selectivity, and they provide accurate predictions for realistic input momentum distributions. Building on this theoretical foundation, the thesis introduces a tri-frequency laser scheme with dynamically tunable detuning and evaluates different detuning-control strategies using a five-level S-matrix formalism. Linear detuning sweeps and optimal-control pulses are shown to provide near-ideal beam-splitter and mirror performance, respectively, ensuring robust contrast across a wide range of experimental imperfections. Complementary full three-dimensional simulations using the GPU-accelerated Universal Atom Interferometer Simulator (UATIS) incorporate interacting Bose-Einstein condensates and realistic optical potentials, revealing transverse effects and polarization-induced distortions that extend the predictions of the one-dimensional non-interacting models. Taken together, this thesis establishes a coherent theoretical and numerical framework demonstrating that, with appropriate detuning control, double-Bragg atom interferometers can achieve the robustness required for precision inertial sensing and future space-based quantum tests of fundamental physics.

quant-ph↗

Advances on two spectral conjectures regarding booksize of graphs

The booksize $ \mathrm{bk}(G) $ of a graph $ G $, introduced by Erdős, refers to the maximum integer $ r $ for which $G$ contains the book $ B_r $ as a subgraph. This paper investigates two open problems in spectral graph theory related to the booksize of graphs. First, we prove that for any positive integer $r$ and any $ B_{r+1} $-free graph $ G $ with $ m \geq (9r)^2 $ edges, the spectral radius satisfies $ ρ(G) \leq \sqrt{m} $. Equality holds if and only if $ G $ is a complete bipartite graph. This result improves the lower bound on the booksize of Nosal graphs (i.e., graphs with $ ρ(G) > \sqrt{m} $) from the previously established $ \mathrm{bk}(G) > \frac{1}{144}\sqrt{m} $ to $ \mathrm{bk}(G) > \frac{1}{9}\sqrt{m} $, presenting a significant advancement in the booksize conjecture proposed Li, Liu, and Zhang. Second, we show that for any positive integer $r$ and any non-bipartite $ B_{r+1} $-free graph $ G $ with $ m \geq (240r)^2 $ edges, the spectral radius $ρ$ satisfies $ρ^2<m-1+\frac{2}{ρ-1}$, unless $G$ is isomorphic to $S^+_{m,s}$ for some $s\in\{1,\ldots,r\}$. This resolves Liu and Miao's conjecture and further reveals an interesting phenomenon: even with a weaker spectral condition, $ρ^2\geq m-1+\frac2{ρ-1}$, we can still derive the supersaturation of the booksize for non-bipartite graphs.

math.CO↗

Predicting Biomedical Interactions with Probabilistic Model Selection for Graph Neural Networks

Heterogeneous molecular entities and their interactions, commonly depicted as a network, are crucial for advancing our systems-level understanding of biology. With recent advancements in high-throughput data generation and a significant improvement in computational power, graph neural networks (GNNs) have demonstrated their effectiveness in predicting biomedical interactions. Since GNNs follow a neighborhood aggregation scheme, the number of graph convolution (GC) layers (i.e., depth) determines the neighborhood orders from which they can aggregate information, thereby significantly impacting the model's performance. However, it often relies on heuristics or extensive experimentation to determine an appropriate GNN depth for a given biomedical network. These methods can be unreliable or result in expensive computational overhead. Moreover, GNNs with more GC layers tend to exhibit poor calibration, leading to high confidence in incorrect predictions. To address these challenges, we propose a Bayesian model selection framework to jointly infer the most plausible number of GC layers supported by the data, apply dropout regularization, and learn network parameters. Experiments on four biomedical interaction datasets demonstrate that our method achieves superior performance over competing methods, providing well-calibrated predictions by allowing GNNs to adapt their depths to accommodate interaction information from various biomedical networks. Source code and data is available at: https://github.com/kckishan/BBGCN-LP/tree/master

q-bio.QM↗

Magnetic field and pressure tuning of the heavy fermion antiferromagnet CePdIn

Frustrated Kondo lattices are ideal platforms for studying how both the Kondo effect and quantum fluctuations compete with the magnetic exchange interactions that drive magnetic ordering. Here, we investigate the effect of tuning the heavy-fermion compound CePdIn, which crystallizes in the geometrically frustrated ZrNiAl-type structure, using applied magnetic fields and hydrostatic pressure. At ambient pressure, CePdIn exhibits two magnetic transitions, one at $T_{\rm{N}} \approx 1.65$ K and another at $T_{\rm{M}} \approx 1.15$ K, which are both suppressed by applied $c$-axis fields. Upon applying pressure in zero magnetic field, there is a non-monotonic evolution of $T_{\rm{N}}$, which decreases to 0.8 K at 2.3 GPa, before abruptly increasing to 1.5 K at 2.6 GPa. At higher pressures, $T_{\rm{N}}$ has a weak pressure dependence, and vanishes near 5 GPa. Together with the high-pressure phase being more robust to applied fields, these results suggest two distinct antiferromagnetic phases in CePdIn, which are separated near 2.6 GPa, and this change may be driven by the evolution of the underlying electronic structure due to enhanced Kondo hybridization under pressure.

cond-mat.str-el↗

Memory-Guided View Refinement for Dynamic Human-in-the-loop EQA

Embodied Question Answering (EQA) has traditionally been evaluated in temporally stable environments where visual evidence can be accumulated reliably. However, in dynamic, human-populated scenes, human activities and occlusions introduce significant perceptual non-stationarity: task-relevant cues are transient and view-dependent, while a store-then-retrieve strategy over-accumulates redundant evidence and increases inference cost. This setting exposes two practical challenges for EQA agents: resolving ambiguity caused by viewpoint-dependent occlusions, and maintaining compact yet up-to-date evidence for efficient inference. To enable systematic study of this setting, we introduce DynHiL-EQA, a human-in-the-loop EQA dataset with two subsets: a Dynamic subset featuring human activities and temporal changes, and a Static subset with temporally stable observations. To address the above challenges, we present DIVRR (Dynamic-Informed View Refinement and Relevance-guided Adaptive Memory Selection), a training-free framework that couples relevance-guided view refinement with selective memory admission. By verifying ambiguous observations before committing them and retaining only informative evidence, DIVRR improves robustness under occlusions while preserving fast inference with compact memory. Extensive experiments on DynHiL-EQA and the established HM-EQA dataset demonstrate that DIVRR consistently improves over existing baselines in both dynamic and static settings while maintaining high inference efficiency.

cs.CV↗

Artificial Intelligence for Detecting Fetal Orofacial Clefts and Advancing Medical Education

Orofacial clefts are among the most common congenital craniofacial abnormalities, yet accurate prenatal detection remains challenging due to the scarcity of experienced specialists and the relative rarity of the condition. Early and reliable diagnosis is essential to enable timely clinical intervention and reduce associated morbidity. Here we show that an artificial intelligence system, trained on over 45,139 ultrasound images from 9,215 fetuses across 22 hospitals, can diagnose fetal orofacial clefts with sensitivity and specificity exceeding 93% and 95% respectively, matching the performance of senior radiologists and substantially outperforming junior radiologists. When used as a medical copilot, the system raises junior radiologists' sensitivity by more than 6%. Beyond direct diagnostic assistance, the system also accelerates the development of clinical expertise. A pilot study involving 24 radiologists and trainees demonstrated that the model can improve the expertise development for rare conditions. This dual-purpose approach offers a scalable solution for improving both diagnostic accuracy and specialist training in settings where experienced radiologists are scarce.

cs.CV↗

GloSplat: Joint Pose-Appearance Optimization for Faster and More Accurate 3D Reconstruction

Feature extraction, matching, structure from motion (SfM), and novel view synthesis (NVS) have traditionally been treated as separate problems with independent optimization objectives. We present GloSplat, a framework that performs \emph{joint pose-appearance optimization} during 3D Gaussian Splatting training. Unlike prior joint optimization methods (BARF, NeRF--, 3RGS) that rely purely on photometric gradients for pose refinement, GloSplat preserves \emph{explicit SfM feature tracks} as first-class entities throughout training: track 3D points are maintained as separate optimizable parameters from Gaussian primitives, providing persistent geometric anchors via a reprojection loss that operates alongside photometric supervision. This architectural choice prevents early-stage pose drift while enabling fine-grained refinement -- a capability absent in photometric-only approaches. We introduce two pipeline variants: (1) \textbf{GloSplat-F}, a COLMAP-free variant using retrieval-based pair selection for efficient reconstruction, and (2) \textbf{GloSplat-A}, an exhaustive matching variant for maximum quality. Both employ global SfM initialization followed by joint photometric-geometric optimization during 3DGS training. Experiments demonstrate that GloSplat-F achieves state-of-the-art among COLMAP-free methods while GloSplat-A surpasses all COLMAP-based baselines.

cs.CV↗

HierarchicalPrune: Position-Aware Compression for Large-Scale Diffusion Models

State-of-the-art text-to-image diffusion models (DMs) achieve remarkable quality, yet their massive parameter scale (8-11B) poses significant challenges for inferences on resource-constrained devices. In this paper, we present HierarchicalPrune, a novel compression framework grounded in a key observation: DM blocks exhibit distinct functional hierarchies, where early blocks establish semantic structures while later blocks handle texture refinements. HierarchicalPrune synergistically combines three techniques: (1) Hierarchical Position Pruning, which identifies and removes less essential later blocks based on position hierarchy; (2) Positional Weight Preservation, which systematically protects early model portions that are essential for semantic structural integrity; and (3) Sensitivity-Guided Distillation, which adjusts knowledge-transfer intensity based on our discovery of block-wise sensitivity variations. As a result, our framework brings billion-scale diffusion models into a range more suitable for on-device inference, while preserving the quality of the output images. Specifically, combined with INT4 weight quantisation, HierarchicalPrune achieves 77.5-80.4% memory footprint reduction (e.g., from 15.8 GB to 3.2 GB) and 27.9-38.0% latency reduction, measured on server and consumer grade GPUs, with the minimum drop of 2.6% in GenEval score and 7% in HPSv2 score compared to the original model. Finally, our comprehensive user study with 85 participants demonstrates that HierarchicalPrune maintains perceptual quality comparable to the original model while significantly outperforming prior works.

cs.CV↗

Prompt and Parameter Co-Optimization for Large Language Models

Prompt optimization and fine-tuning are two major approaches to improve the performance of Large Language Models (LLMs). They enhance the capabilities of LLMs from complementary perspectives: the former through explicit natural language, and the latter through implicit parameter updates. However, prior work has typically studied them in isolation, leaving their synergistic potential largely underexplored. To bridge this gap, in this paper, we introduce MetaTuner, a novel framework that jointly integrates prompt optimization and fine-tuning for LLM training. Specifically, we introduce two neural networks to generate prompts and parameters, respectively, while allowing them to share a common bottom encoding layer to enable knowledge sharing. By the guidance of the final supervised signals, our framework is optimized to discover the optimal combinations between the prompts and parameters. Given that prompt learning involves discrete optimization while fine-tuning operates in a continuous parameter space, we design a supervised regularization loss to train our framework effectively. Extensive experiments across diverse benchmarks show that our method consistently outperforms the baselines.

cs.CL↗

NextMem: Towards Latent Factual Memory for LLM-based Agents

Memory is critical for LLM-based agents to preserve past observations for future decision-making, where factual memory serves as its foundational part. However, existing approaches to constructing factual memory face several limitations. Textual methods impose heavy context and indexing burdens, while parametric methods suffer from catastrophic forgetting and high costs. To address these challenges, we introduce NextMem, a latent factual memory framework that utilizes an autoregressive autoencoder to efficiently construct latent memory while ensuring accurate reconstruction. For better optimization, we propose a two-stage training process, including autoregressive reconstruction alignment and progressive latent substitution. We also incorporate quantization to reduce storage overhead. Extensive experiments demonstrate that NextMem achieves superior performance, and excels in retrieval, robustness, and extensibility properties. We release our code and model checkpoints at https://github.com/nuster1128/NextMem.

cs.AI↗

Optimized ancillary drive for fast Rydberg entangling gates

Reaching fast and robust two-qubit gates with low infidelities has been an outstanding challenge for the long-term goal of useful quantum computers. Typically, optimizing the pulse shapes can minimize the gate infidelity and improve its robustness to certain types of errors; yet it remains incapable of speeding up the gate execution time which is fundamentally restricted by the attainable Rabi frequency in a realistic setup. In this work, we develop a fast implementation of two-qubit CZ gates using optimized ancillary drive to enhance the two-photon Rabi frequency between the ground and Rydberg states.This ancillary drive can work in an error-robustness framework without increasing the original gate infidelity in the absence of the drive. Considering the experimentally feasible parameters for $^{87}$Rb atoms, we demonstrate that the execution time required for such CZ gates can be shortened by more than 30$\%$ as compared to standard two-photon protocols arising the gate fidelity above 0.9954 by taking account of all relevant error sources. Our results reduce the high-power laser requirement and unlock the potential toward fast, high-fidelity quantum operations for large-scale quantum computation with neutral atoms.

quant-ph↗

Monotonicity of positive solutions to semilinear elliptic equations with mixed boundary conditions in triangles

We study positive solutions of semilinear elliptic equations in a planar triangular domain under mixed boundary conditions, consisting of homogeneous Dirichlet boundary conditions on one side and homogeneous Neumann boundary conditions on the remaining two sides. Using the method of moving planes, we prove that if the Neumann vertex is non-obtuse, then every positive solution is strictly increasing in the direction of the inward unit normal to the Dirichlet side. If the Neumann vertex is obtuse, we show that monotonicity instead holds in the direction of the outward normal direction to the longer Neumann side, under certain technical conditions. Furthermore, by applying the maximum principle, we demonstrate that these monotonicity properties extend to the first mixed eigenfunction of the Laplacian: its unique global maximum lies on the longer Neumann side and coincides with the Neumann vertex precisely when that vertex is non-obtuse or when the Neumann sides have equal length. This answers a question raised in the Polymath7 research thread 1 regarding the location of extrema for mixed boundary eigenfunctions in triangles.

math.AP↗