Randomness is an unavoidable part of training deep learning models, yet something that traditional training data attribution algorithms fail to rigorously account for. They ignore the fact that, due to stochasticity in the initialisation and batching, training on the same dataset can yield different models. In this paper, we address this shortcoming through introducing training data attribution (d-TDA), the goal of which is to predict how the distribution of model outputs (over training runs) depends upon the dataset. Intriguingly, we find that (IFs), a popular data attribution tool, are'secretly distributional': they emerge from our framework as the limit to unrolled differentiation, without requiring restrictive convexity assumptions. This provides a new perspective on the effectiveness of IFs in deep learning. We demonstrate the practical utility of d-TDA in experiments, including improving data pruning for vision transformers and identifying influential examples with diffusion models.

Solving systems of polynomial equations, particularly those with finitely many solutions, is a crucial challenge across many scientific fields. Traditional methods like Gröbner and Border bases are fundamental but suffer from high computational costs, which have motivated recent Deep Learning approaches to improve efficiency, albeit at the expense of output correctness. In this work, we introduce the Oracle Border Basis Algorithm, the first Deep Learning approach that accelerates Border basis computation while maintaining output guarantees. To this end, we design and train a Transformer-based oracle that identifies and eliminates computationally expensive reduction steps, which we find to dominate the algorithm's runtime. By selectively invoking this oracle during critical phases of computation, we achieve substantial speedup factors of up to 3.5x compared to the base algorithm, without compromising the correctness of results. To generate the training data, we develop a sampling method and provide the first sampling theorem for border bases. We construct a tokenization and embedding scheme tailored to monomial-centered algebraic computations, resulting in a compact and expressive input representation, which reduces the number of tokens to encode an $n$-variate polynomial by a factor of $O(n)$. Our learning approach is data efficient, stable, and a practical enhancement to traditional computer algebra algorithms and symbolic computation.

SoftBank's attempt to get $6 billion OpenAI margin loan stalls SoftBank Group's efforts to secure at least $6 billion through a margin loan backed by its OpenAI stake have stalled after the company lowered its fundraising target. SoftBank Group's talks with potential creditors to raise at least $6 billion from a margin loan backed by its OpenAI stake have stalled, people familiar with the matter said, just weeks after the Japanese conglomerate cut its initial target from $10 billion. The company is considering various fundraising options, according to the people, who asked not to be identified discussing private matters. It could still move forward with the margin loan at a later stage, they added. It's unclear why the margin loan discussions stalled. Borrowers and creditors can pause and revisit fundraising discussions for various reasons, and SoftBank hasn't elaborated on its plans, the people said.

Data-driven approaches, particularly those based on deep learning, are rapidly advancing Earth system modeling. However, their application to ocean forecasting remains limited despite the ocean's pivotal role in climate regulation and marine ecosystems. To address this gap, we present OceanBench, a benchmark designed to evaluate and accelerate global short-range (1-10 days) data-driven ocean forecasting.OceanBench is constructed from a curated dataset comprising first-guess trajectories, nowcasts, and atmospheric forcings from operational physical ocean models, typically unavailable in public datasets due to assimilation cycles. Matched observational data are also included, enabling realistic evaluation in an operational-like forecasting framework.The benchmark defines three complementary evaluation tracks: (i) Model-to-Reanalysis, where models are compared against the reanalysis dataset commonly used for training; (ii) Model-to-Analysis, assessing generalization to a higher-resolution physical analysis; and (iii) Model-to-Observations, Intercomparison and Validation (IV-TT) CLASS-4 evaluation against independent observational data. The first two tracks are further supported by process-oriented diagnostics to assess the dynamical consistency and physical plausibility of forecasts.OceanBench includes key ocean variables: sea surface height, temperature, salinity, and currents, along with standardized metrics grounded in physical oceanography. Baseline comparisons with operational systems and state-of-the-art deep learning models are provided.

Understanding how animals learn is a central challenge in neuroscience, with growing relevance to the development of animal-or human-aligned artificial intelligence. However, existing approaches tend to assume fixed parametric forms for the learning rule (e.g., Q-learning, policy gradient), which may not accurately describe the complex forms of learning employed by animals in realistic settings. Here we address this gap by developing a framework to infer learning rules directly from behavioral data collected during task learning. We assume that animals follow a decision policy parameterized by a generalized linear model (GLM), and we model their learning rule--the mapping from task covariates to per-trial weight updates--using a deep neural network (DNN). This formulation allows flexible, data-driven inference of learning rules while maintaining an interpretable form of the decision policy itself.

Modern deep generative models can now produce high-quality synthetic samples that are often indistinguishable from real training data. A growing body of research aims to understand why recent methods, such as diffusion and flow matching techniques, generalize so effectively. Among the proposed explanations are the inductive biases of deep learning architectures and the stochastic nature of the conditional flow matching loss. In this work, we rule out the noisy nature of the loss as a key factor driving generalization in flow matching. First, we empirically show that in high-dimensional settings, the stochastic and closed-form versions of the flow matching loss yield nearly equivalent losses. Then, using state-of-the-art flow matching models on standard image datasets, we demonstrate that both variants achieve comparable statistical performance, with the surprising observation that using the closed-form can even improve performance.

Graph Foundation Models (GFMs) have demonstrated remarkable potential across graph learning tasks but face significant challenges in knowledge updating and reasoning faithfulness. To address these issues, we introduce the Retrieval-Augmented Generation (RAG) paradigm for GFMs, which leverages graph knowledge retrieval. We propose RAG4GFM, an end-to-end framework that seamlessly integrates multi-level graph indexing, task-aware retrieval, and graph fusion enhancement. RAG4GFM implements a hierarchical graph indexing architecture, enabling multi-granular graph indexing while achieving efficient logarithmic-time retrieval. The task-aware retriever implements adaptive retrieval strategies for node, edge, and graph-level tasks to surface structurally and semantically relevant evidence. The graph fusion enhancement module fuses retrieved graph features with query features and augments the topology with sparse adjacency links that preserve structural and semantic proximity, yielding a fused graph for GFM inference.

Explaining complex machine learning models is a fundamental challenge when developing safe and trustworthy deep learning applications. To date, a broad selection of explainable AI (XAI) algorithms exist. One popular choice is SmoothGrad, which has been conceived to alleviate the well-known shattered gradient problem by smoothing gradients through convolution. SmoothGrad proposes to solve this high-dimensional convolution integral by sampling -- typically approximating the convolution with limited precision. Higher numbers of samples would amount to higher precision in approximating the convolution but also to higher computing demand, therefore in practice only few samples are used in SmoothGrad. In this work we propose a well founded novel method to resolve this tradeoff yielding a . Specifically, leverages automatic differentiation to decompose the expected values of Jacobians across a network architecture, directly targeting only the non-linearities responsible for shattered gradients and making it easy to implement. We demonstrate SmoothDiff's excellent speed and performance in a number of experiments and benchmarks. Thus, SmoothDiff greatly enhances the usability (quality and speed) of SmoothGrad -- a popular workhorse of XAI.

While RLHF has demonstrated promising results, many algorithms are highly sensitive to misspecifications in the underlying preference model (e.g., the Bradley-Terry model), the reference policy, or the reward function, resulting in undesirable fine-tuning. To address model misspecification, we propose a doubly robust preference optimization algorithm that remains consistent when either the preference model or the reference policy is correctly specified (without requiring both). Our proposal demonstrates superior and more robust performance than state-of-the-art algorithms, both in theory and in practice.

The remarkable performance of Large Language Models (LLMs) can be enhanced with test-time computation, which relies on external tools and even other deep learning models. However, existing approaches for integrating non-text modality representations into LLMs typically require additional costly supervised training, restricting on-the-fly adaptation to new domains and modalities. In this work, we explore the feasibility of integrating representations from non-text foundational models (FMs) into text-based LLMs in a training-free manner. We propose In-Context Representation Learning (ICRL) as a proof-of-concept to allow LLMs to adaptively utilize non-text modality representations with few-shot learning. Unlike traditional in-context learning, which incorporates text-label pairs, ICRL replaces text inputs with FM representations, enabling the LLM to perform multi-modal inference without fine-tuning. We evaluate ICRL on a suite of tasks in the molecular domain, investigating three core research questions: (i) how to map FM representations into LLMs in a training-free manner, (ii) what factors influence ICRL performance, and (iii) what mechanisms underlie the effectiveness of ICRL. To the best of our knowledge, ICRL is the first training-free framework for integrating non-text modality representations into text-based LLMs, presenting a promising direction for adaptable, multi-modal generalization.