In Switzerland legal translation is uniquely important due to the country's four official languages and requirements for multilingual legal documentation. However, this process traditionally relies on professionals who must be both legal experts and skilled translators -- creating bottlenecks and impacting effective access to justice. To address this challenge, we introduce SwiLTra-Bench, a comprehensive multilingual benchmark of over 180K aligned Swiss legal translation pairs comprising laws, headnotes, and press releases across all Swiss languages along with English, designed to evaluate LLM-based translation systems. Our systematic evaluation reveals that frontier models achieve superior translation performance across all document types, while specialized translation systems excel specifically in laws but under-perform in headnotes. Through rigorous testing and human expert validation, we demonstrate that while fine-tuning open SLMs significantly improves their translation quality, they still lag behind the best zero-shot prompted frontier models such as Claude-3.5-Sonnet. Additionally, we present SwiLTra-Judge, a specialized LLM evaluation system that aligns best with human expert assessments.

Exploring the predictive capabilities of language models in material science is an ongoing interest. This study investigates the application of language model embeddings to enhance material property prediction in materials science. By evaluating various contextual embedding methods and pre-trained models, including Bidirectional Encoder Representations from Transformers (BERT) and Generative Pre-trained Transformers (GPT), we demonstrate that domain-specific models, particularly MatBERT significantly outperform general-purpose models in extracting implicit knowledge from compound names and material properties. Our findings reveal that information-dense embeddings from the third layer of MatBERT, combined with a context-averaging approach, offer the most effective method for capturing material-property relationships from the scientific literature. We also identify a crucial "tokenizer effect," highlighting the importance of specialized text processing techniques that preserve complete compound names while maintaining consistent token counts. These insights underscore the value of domain-specific training and tokenization in materials science applications and offer a promising pathway for accelerating the discovery and development of new materials through AI-driven approaches.

To keep pace with the rapid advancements in design complexity within modern computing systems, directed graph representation learning (DGRL) has become crucial, particularly for encoding circuit netlists, computational graphs, and developing surrogate models for hardware performance prediction. However, DGRL remains relatively unexplored, especially in the hardware domain, mainly due to the lack of comprehensive and user-friendly benchmarks. This study presents a novel benchmark comprising five hardware design datasets and 13 prediction tasks spanning various levels of circuit abstraction. We evaluate 21 DGRL models, employing diverse graph neural networks and graph transformers (GTs) as backbones, enhanced by positional encodings (PEs) tailored for directed graphs. Our results highlight that bidirected (BI) message passing neural networks (MPNNs) and robust PEs significantly enhance model performance. Notably, the top-performing models include PE-enhanced GTs interleaved with BI-MPNN layers and BI-Graph Isomorphism Network, both surpassing baselines across the 13 tasks. Additionally, our investigation into out-of-distribution (OOD) performance emphasizes the urgent need to improve OOD generalization in DGRL models. This benchmark, implemented with a modular codebase, streamlines the evaluation of DGRL models for both hardware and ML practitioners.

In the study of high-dimensional data, it is often assumed that the data set possesses an underlying lower-dimensional structure. A practical model for this structure is an embedded compact manifold with boundary. Since the underlying manifold structure is typically unknown, identifying boundary points from the data distributed on the manifold is crucial for various applications. In this work, we propose a method for detecting boundary points inspired by the widely used locally linear embedding algorithm. We implement this method using two nearest neighborhood search schemes: the $\epsilon$-radius ball scheme and the $K$-nearest neighbor scheme. This algorithm incorporates the geometric information of the data structure, particularly through its close relation with the local covariance matrix. We discuss the selection the key parameter and analyze the algorithm through our exploration of the spectral properties of the local covariance matrix in both neighborhood search schemes. Furthermore, we demonstrate the algorithm's performance with simulated examples.

Diffusion models offer unprecedented image generation capabilities given just a text prompt. While emerging control mechanisms have enabled users to specify the desired spatial arrangements of the generated content, they cannot predict or control where viewers will pay more attention due to the complexity of human vision. Recognizing the critical necessity of attention-controllable image generation in practical applications, we present a saliency-guided framework to incorporate the data priors of human visual attention into the generation process. Given a desired viewer attention distribution, our control module conditions a diffusion model to generate images that attract viewers' attention toward desired areas. To assess the efficacy of our approach, we performed an eye-tracked user study and a large-scale model-based saliency analysis. The results evidence that both the cross-user eye gaze distributions and the saliency model predictions align with the desired attention distributions. Lastly, we outline several applications, including interactive design of saliency guidance, attention suppression in unwanted regions, and adaptive generation for varied display/viewing conditions.

Electronic health records contain an enormous amount of valuable information, but many are recorded in free text. Information extraction is the strategy to transform the sequence of characters into structured data, which can be employed for secondary analysis. However, the traditional information extraction components, such as named entity recognition and relation extraction, require annotated data to optimize the model parameters, which has become one of the major bottlenecks in building information extraction systems. With the large language models achieving good performances on various downstream NLP tasks without parameter tuning, it becomes possible to use large language models for zero-shot information extraction. In this study, we aim to explore whether the most popular large language model, ChatGPT, can extract useful information from the radiological reports. We first design the prompt template for the interested information in the CT reports. Then, we generate the prompts by combining the prompt template with the CT reports as the inputs of ChatGPT to obtain the responses. A post-processing module is developed to transform the responses into structured extraction results. We conducted the experiments with 847 CT reports collected from Peking University Cancer Hospital. The experimental results indicate that ChatGPT can achieve competitive performances for some extraction tasks compared with the baseline information extraction system, but some limitations need to be further improved.

Unsupervised machine learning applied to the study of phase transitions is an ongoing and interesting research direction. The active contour model, also called the snake model, was initially proposed for target contour extraction in two-dimensional images. In order to obtain a physical phase diagram, the snake model with an artificial neural network is applied in an unsupervised learning way by the authors of [Phys.Rev.Lett. 120, 176401(2018)]. It guesses the phase boundary as an initial snake and then drives the snake to convergence with forces estimated by the artificial neural network. In this paper, we extend this unsupervised learning method with one contour to a snake net with multiple contours for the purpose of obtaining several phase boundaries in a phase diagram. For the classical Blume-Capel model, the phase diagram containing three and four phases is obtained. Moreover, to overcome the limitations of the initial position and speed up the movement of the snake, the balloon force decaying with the iteration steps is introduced and applied to the snake net structure. Our method is helpful in determining the phase diagram with multiple phases, using just snapshots of configurations from cold atoms or other experiments without knowledge of the phases.

Several applications require counting the number of distinct items in the data, which is known as the cardinality counting problem. Example applications include health applications such as rare disease patients counting for adequate awareness and funding, and counting the number of cases of a new disease for outbreak detection, marketing applications such as counting the visibility reached for a new product, and cybersecurity applications such as tracking the number of unique views of social media posts. The data needed for the counting is however often personal and sensitive, and need to be processed using privacy-preserving techniques. The quality of data in different databases, for example typos, errors and variations, poses additional challenges for accurate cardinality estimation. While privacy-preserving cardinality counting has gained much attention in the recent times and a few privacy-preserving algorithms have been developed for cardinality estimation, no work has so far been done on privacy-preserving cardinality counting using record linkage techniques with fuzzy matching and provable privacy guarantees. We propose a novel privacy-preserving record linkage algorithm using unsupervised clustering techniques to link and count the cardinality of individuals in multiple datasets without compromising their privacy or identity. In addition, existing Elbow methods to find the optimal number of clusters as the cardinality are far from accurate as they do not take into account the purity and completeness of generated clusters. We propose a novel method to find the optimal number of clusters in unsupervised learning. Our experimental results on real and synthetic datasets are highly promising in terms of significantly smaller error rate of less than 0.1 with a privacy budget {\epsilon} = 1.0 compared to the state-of-the-art fuzzy matching and clustering method.

In analyzing complex datasets, it is often of interest to infer lower dimensional structure underlying the higher dimensional observations. As a flexible class of nonlinear structures, it is common to focus on Riemannian manifolds. Most existing manifold learning algorithms replace the original data with lower dimensional coordinates without providing an estimate of the manifold in the observation space or using the manifold to denoise the original data. This article proposes a new methodology for addressing these problems, allowing interpolation of the estimated manifold between fitted data points. The proposed approach is motivated by novel theoretical properties of local covariance matrices constructed from noisy samples on a manifold. Our results enable us to turn a global manifold reconstruction problem into a local regression problem, allowing application of Gaussian processes for probabilistic manifold reconstruction. In addition to theory justifying the algorithm, we provide simulated and real data examples to illustrate the performance.

This work studies the spectral convergence of graph Laplacian to the Laplace-Beltrami operator when the graph affinity matrix is constructed from $N$ random samples on a $d$-dimensional manifold embedded in a possibly high dimensional space. By analyzing Dirichlet form convergence and constructing candidate approximate eigenfunctions via convolution with manifold heat kernel, we prove that, with Gaussian kernel, one can set the kernel bandwidth parameter $\epsilon \sim (\log N/ N)^{1/(d/2+2)}$ such that the eigenvalue convergence rate is $N^{-1/(d/2+2)}$ and the eigenvector convergence in 2-norm has rate $N^{-1/(d+4)}$; When $\epsilon \sim N^{-1/(d/2+3)}$, both eigenvalue and eigenvector rates are $N^{-1/(d/2+3)}$. These rates are up to a $\log N$ factor and proved for finitely many low-lying eigenvalues. The result holds for un-normalized and random-walk graph Laplacians when data are uniformly sampled on the manifold, as well as the density-corrected graph Laplacian (where the affinity matrix is normalized by the degree matrix from both sides) with non-uniformly sampled data. As an intermediate result, we prove new point-wise and Dirichlet form convergence rates for the density-corrected graph Laplacian. Numerical results are provided to verify the theory.