Time series representation learning (TSRL) has attracted growing research interests in recent years. Two recent explorations in TSRL are: i) exploiting a transformer-based framework to learn time series; ii) instead of using only the targeted dataset, borrowing time series from other datasets to to facilitate representation transfer. While these two explorations are shown effective, the self-supervised time series recovery task in (i) and the single-source dataset used in (ii) are technically simple and thus can be enhanced with new ideas. In this work, we propose a new TSRL framework, namely multi-source multi-phase time series representation transfer (SMart), which has two novel mechanisms to address the aforementioned deficiencies: 1) a multi-phase recurrence plots recovery task, in three alternative modes, for guiding the encoder to embed time series dynamics into the time series representation; and 2) a source dataset selector to select multiple suitable source datasets to supplement the original target dataset for pre-training the TSRL encoder. Experimental results show that SMart outperforms several state-of-the-art models for time series representation learning, classification and regression on both uni-variate and multi-variate time series datasets, reducing mean absolute error up to 19.5% for time series regression, and increasing average accuracy up to 1.34\% for time series classification.
Generative modeling directly on geometric manifolds can avoid errors introduced by flattening non-Euclidean data, repeated ambient projection, and coordinate inconsistency in Euclidean representations. Schrodinger bridges provide a probabilistic generative framework for entropy-regularized transport between prescribed endpoint distributions. We study Schrodinger bridges for kinetic dynamics on Lie group manifolds with state X_t = (g_t, xi_t) in G x g, allowing endpoint observations to constrain only the variables that are actually measured. In particular, the entropy projection determines the conditional law of the unobserved endpoint velocities.
For the same observed endpoint bridge, we develop two computational realizations: Wrapped-Kernel Bridge Calibration (WKBC) uses an explicit periodized kinetic kernel on compact Abelian groups, whereas Reciprocal Conditional-Control Bridge Matching (RCCBM) handles compact non-Abelian groups through two-sided endpoint calibration and mollified conditional-control matching. The canonical teacher-mixture path law is itself a Markov reciprocal law, so forward generation uses a calibrated initial law and one learned Doob controller. Moreover, we establish a modular error bound in the bounded-Lipschitz path metric that provides a clean separation of errors due to endpoints, control regression, initialization, discretization, and related approximations.
Experiments on multiple Lie group manifold datasets validate the feasibility and consistency of our proposed method, covering protein and RNA torsions, SO(3), U(n), and the Protein Conformational Transition Pathway Generation task using mdCATH trajectories in a compact reduced representation. The source code is publicly available at https://github.com/cafferyzhang12/Schr-dinger_Bridge_on_LieGroup.
Diffusion models achieve high sample quality but remain expensive at inference time because sampling requires many sequential neural function evaluations (NFEs). Existing acceleration methods either use fixed step-skipping schedules, adapt step sizes based on local numerical error, or require additional training. We introduce GeoSPRINT (Geometric Step Pruning for Inference in Trajectories), a training-free framework for constructing non-uniform sampling schedules from the geometry of denoising trajectories. GeoSPRINT detects geometrically redundant steps using a hyperplanarity test in latent space, implemented efficiently via QR factorization, and converts the resulting redundancy profile into a sampling schedule that allocates more steps to high-curvature regions of the trajectory. In addition, we introduce the trajectory projection score $\alpha_{\mathrm{traj}}$, a residual-variance metric that quantifies trajectory straightness and serves as a model-free diagnostic for rectified flow quality. Across CIFAR-10 ($32{\times}32$), LSUN Church ($256{\times}256$), and Stable Diffusion v1.5 ($512{\times}512$ latent), GeoSPRINT consistently improves over uniform DDIM (Denoising Diffusion Implicit Models) schedules at matched NFE budgets. On CIFAR-10, GeoSPRINT improves FID (Fr\'echet Inception Distance) by 0.7-1.1 over DDIM across 49-89 NFEs and surpasses DPM-Solver++ at NFE${\geq}30$ despite using a first-order DDIM solver. On LSUN Church, it reduces FID from 1.48 to 1.26 at 52 steps, and on Stable Diffusion v1.5 it achieves up to 1.93 FID improvement over DDIM. These results show that trajectory geometry provides a useful global signal for allocating inference steps and that schedule quality can substantially improve diffusion sampling efficiency without retraining.
Legal Judgment Prediction (LJP) models are typically trained on documents that describe facts from a prosecutorial perspective. Existing datasets further exhibit severe label imbalance toward guilty outcomes. Consequently, these models suffer from "Guilty Bias", blindly accepting the prosecution's narrative as objective truth. Previous studies employing three-step reasoning structures or training on synthetically generated innocence data improve overall accuracy, but they still fail to mitigate bias at inference time.
In this paper, we introduce OBJECTION, an inference-time pipeline that integrates an Adversarial Lawyer Agent into each 3-step reasoning of offense, unlawfulness, and culpability. Unlike generic critics, our agent actively challenges the model's presumptions of guilt by injecting legal defense arguments at each reasoning stage. To thoroughly evaluate this, we present a new "Natural Innocent" dataset including 3.4k real-world cases, overcoming the limitations of synthetic innocence benchmarks. Test results show that OBJECTION drastically reduces the False Guilty Rate (FGR) from 82.93% (SOTA baseline) to 16.69%, proving its capability to perform substantive legal reasoning. This work denotes a key progress toward aligning Legal AI with the presumption of innocence.
Jaehoon Jeong, Jay-Yoon Lee· 0 citations
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Multimodal Recommender Systems (MRSs) typically rely on a flawed "modality harmony" assumption, presuming that multimodal features are inherently beneficial and strictly aligned with users' collaborative interaction patterns. However, modality-topology conflicts are ubiquitous in real-world scenarios due to deceptive visual clickbaits and mismatched semantics. Blindly integrating these noisy modalities inevitably pollutes the pristine collaborative space, causing severe representation distortion. To address this, we propose Orthogonal purification and topology-guided MoE for conflict-aware multimodal Recommendation (OrthoRec). At its core, OrthoRec introduces Collaborative-Guided Orthogonal Purification (CGOP), which geometrically decouples multimodal features into directions parallel and orthogonal to a pure collaborative anchor. By adaptively truncating the orthogonal noise with an energy-preserving normalization, CGOP rectifies deceptive semantic directions while preserving the modality's intrinsic representation capacity. Furthermore, we design a Topology-Aware Routing Mixture-of-Experts (TAR-MoE). Guided by the collaborative topology, TAR-MoE employs decoupled sigmoid gating to break the zero-sum bottleneck of traditional softmax attention, autonomously determining the injection scale for each purified modality. Finally, a safe-SSL objective is introduced to dynamically penalize the forced contrastive alignment of contradictory pairs. Experiments on three real-world Amazon datasets show that OrthoRec consistently outperforms competitive recent baselines and exhibits improved robustness under modality noise and item sparsity.
Jialin Liu, Zhaorui Zhang, Ray C. C. Cheung· 0 citations
Large language models (LLMs) are increasingly evolving from conversational assistants into agents capable of operating external digital environments. Graphical user interface (GUI) agents play an important role in this transition, as many real-world workflows remain accessible only through user-facing software interfaces. However, despite recent progress on general computer-use benchmarks, domain-specific professional standard operating procedures (SOPs) remain challenging for GUI agents because they often involve implicit domain knowledge, software-specific conventions, and task-level verification requirements. We introduce OmegaUse-SOP, a human-in-the-loop SOP Engineering system for transforming human demonstrations of professional computer use into reusable SOP skills for GUI agents. Analogous to prompt engineering, SOP Engineering iteratively refines demonstrations, execution rules, and domain knowledge to convert professional SOPs into reusable GUI-agent skills. OmegaUse-SOP consists of four modules: Observe, Reason, Configure, and Execute. Together, these modules record expert operations as multimodal GUI traces, abstract low-level events into semantic step-level instructions, incorporate domain rules and task-specific parameters, and execute the resulting skills in live GUI environments through step-wise grounding, action generation, and verification. To demonstrate its effectiveness, we collaborate with a power-sector client and test OmegaUse-SOP on photovoltaic simulation workflows in PVsyst 7.2. The results suggest that OmegaUse-SOP can improve GUI-agent reliability on professional SOP tasks, highlighting a practical path toward deploying GUI agents in domain-specific professional software environments.
Yixiong Xiao, L. An, Hu-Cheng Yang et al.· 0 citations
We study online maximization of nonnegative, non-monotone DR-submodular functions over compact convex down-closed subsets of the $d$-dimensional unit cube. The best known constructive offline approximation factor is $0.401$ under the corresponding meta-solvability assumptions, whereas comparable adversarial online guarantees had remained at $1/e$. We show that this factor is also achievable online. In the post-decision full-information value-oracle model, our algorithm attains factor $0.401$ with sublinear approximate regret when oracle feedback is conditionally unbiased and bounded.
The online algorithm does not run the offline construction on a changing objective. Instead, it replaces the offline objective-dependent box step by a weighted online learner that controls the required residual terms cumulatively. An exact asymmetric balance theorem preserves the offline coefficients despite adversarial variation. The direct implementation has $O(T^{3/4})$ regret and uses $O(dT^{1/4})$ oracle calls per round. More generally, for every $\delta\in[0,1/4]$, batching gives $O(T^\delta)$ calls per round and $O(T^{4/5-\delta/5})$ regret, including a one-call $O(T^{4/5})$ endpoint. Under a positive-anchor condition, randomized blocking retains factor $0.401$ with $O(T^{5/6})$ one-point bandit regret.
Most vector databases rely on graph-based indexes, notably HNSW and Vamana, for approximate nearest neighbor search. With embedding models widely adopted, the datasets these databases store grow rapidly. At a fixed accuracy, how does search cost scale with dataset size? The prevailing answer is poly-logarithmic growth. Yet the claim is proven only under special conditions and asserted without proof for the indexes used in practice. It is also largely untested: standard benchmarks measure cost at one dataset size, not across sizes. We put the claim to the test. The answer depends on the scale itself. While the dataset size $N$ is small relative to the data's intrinsic dimensionality, search cost grows as $N^c$ for a constant $0<c<1$. We call this scaling the Sublinear Power Law. Once $N$ is large enough, growth slows to subpolynomial, consistent with the poly-logarithmic claim. The Sublinear Power Law appears on every dataset, mostly up to its full size, at every recall target, query hardness level, and index configuration we test. The transition to subpolynomial growth appears on the two datasets that grow large enough relative to their intrinsic dimensionality. One mechanism underlies both behaviors: a dataset's intrinsic dimensionality grows with its size until the data resolves its underlying distribution. Higher intrinsic dimensionality packs more vectors into the query neighborhood the search must examine. We present a unifying theory of beam-search cost that explains our observations. For exact and bounded-degree constructions, we prove the Sublinear Power Law and the eventual transition to poly-logarithmic scaling, and derive the scale at which it occurs. We also develop models that predict the power-law exponents for any recall target and index configuration. These models give a principled way to navigate trade-offs among search cost, insertion cost, and recall as data grows.
Sentiment in social-media threads does not only vary across posts; it shifts as users react to claims, corrections, evidence, and hostility within a branching reply tree. We study why sentiment changes in rumor-centric conversation trees by treating discourse moves (e.g., denial/correction, evidence/link, toxicity/attack) as candidate interventions and asking (i) what sentiment a reply expresses, (ii) whether the sentiment shifts relative to its parent, and (iii) which prior message most plausibly drove the reply's sentiment. To support this setting, we introduce CaSiRe, a causal sentiment reasoning layer over public rumor conversation datasets that adds post-level sentiment labels, induced parent-child shift labels, calibrated multi-label intervention tags, and explicitly annotated causal-source labels. We then propose C$^{3}$T (Counterfactual Causal Conversation Transformer), a thread-structured temporal model that jointly predicts node sentiment and shifts, learns sparse ancestor attribution, and supports counterfactual queries by forcing conversational intervention embeddings on or off to estimate potential outcomes. Under an event-level split, C$^{3}$T improves out-of-event robustness and attribution over text-only, graph-based, and temporal baselines, and yields interpretable model-based effects: denials/corrections and evidence reduce downstream negativity, while toxicity increases it. We also benchmark open-weight LLM prompting baselines and find that added conversational context helps, but attribution remains less reliable, motivating structure-aware counterfactual modeling for social-media analysis.
Natural language interfaces to databases have traditionally suffered from three structural limitations: exclusive targeting of relational SQL, unconditional dependence on large language model (LLM) inference at query time, and absence of any runtime signal when generated queries are semantically incorrect. This paper presents text2ql, an open-source Python framework that addresses all three limitations through a language-agnostic Intermediate Representation (QueryIR) and a pluggable renderer architecture. A single seven-stage detection pipeline serves both SQL and GraphQL targets; a zero-LLM deterministic mode delivers 100% execution accuracy at a median latency of 3.2 ms with no API cost; and every generated query carries a runtime confidence score in [0.15, 0.97] computed from an additive signal model. Evaluated on 50-query random samples from the Spider and BIRD benchmarks (indicative results; full-set evaluation is planned), the LLM-backed mode achieves 62-70% exact match and 84-91% execution accuracy; the deterministic mode achieves 100% execution accuracy with zero parse errors across all 100 test cases. An ablation study isolates schema-aware prompting as the dominant accuracy lever, contributing +18.4 percentage points of exact-match gain over the schema-free baseline on both benchmarks. text2ql is publicly available at https://pypi.org/project/text2ql/ under the Apache 2.0 license.
Dermatology artificial intelligence (AI) models are predominantly trained on light-skinned, cancer-focused image collections, yet they are increasingly proposed for deployment in resource-constrained settings where patients differ from training populations along two confounded axes: skin tone and disease distribution. We investigate whether poor generalization is primarily caused by skin-tone underrepresentation or disease-distribution shift. We evaluate a cancer-trained baseline (ResNet-50 fine-tuned on HAM10000 and ISIC 2019), two dermatology foundation models (DermLIP and MONET), and a general-purpose vision model (DINOv3) as frozen feature extractors. Models are evaluated on a tone-stratified disease-matched dataset (Diverse Dermatology Images, DDI) and a disease-shifted tone-diverse dataset (Skin Condition Image Network, SCIN). Our results show that disease-distribution shift contributes more than skin tone in the evaluated settings. The cancer baseline decreases from 0.62 to 0.21 balanced accuracy when transferred to unfamiliar clinical conditions, while the within-disease skin-tone gap is smaller (0.10-0.18) and inconsistent. Label-free representation analysis shows that this failure reflects a representational limitation rather than only missing output labels: cancer-specialized features poorly cluster unfamiliar conditions (kNN purity lift +0.06 over chance), whereas dermatology-pretrained features retain stronger transferable structure (+0.23). Finally, we show that representation quality predicts recoverable performance under lightweight adaptation. Starting from dermatology foundation models, approximately ten labeled examples per clinical category recover most attainable performance. We release the evaluation protocol and code to support reproducible auditing of dermatology AI generalization.
Nirajan Kunwor, Sanjaya Poudel, Quoc-Huy Trinh et al.· 0 citations
Deploying heterogeneous AI models concurrently on a shared GPU introduces resource contention that complicates runtime scheduling. While surrogate models avoid costly online benchmarking, their profiling requirements typically grow combinatorially with the number of co-running models, limiting scalability. We propose a MeanField surrogate that predicts per-model performance from local configuration and aggregate GPU state rather than explicitly modeling all joint interactions. Experiments on concurrent LLM and vision workloads across $N \in \{2,3,4,5,6\}$ show high predictive accuracy ($R^2 \approx 0.96$) with an empirical sample budget that grows approximately linearly in $N$, in contrast to the combinatorial cost of fully joint profiling. Integrated into a genetic algorithm scheduler, the surrogate scales to an $N=5$ problem with 78,732 feasible joint configurations, remaining within 0.10% of the exhaustive search with zero SLA violations across eight dynamic workload scenarios, while complete online GA decisions take 26 ms median, about $5\times$ faster than exhaustive surrogate search.
