Sharpness-aware minimization (SAM) has emerged as a highly effective technique to improve model generalization, but its underlying principles are not fully understood. We investigate m-sharpness, where SAM performance improves monotonically as the micro-batch size for computing perturbations decreases, a phenomenon critical for distributed training yet lacking rigorous explanation. We leverage an extended Stochastic Differential Equation (SDE) framework and analyze stochastic gradient noise (SGN) to characterize the dynamics of SAM variants, including n-SAM and m-SAM. Our analysis reveals that stochastic perturbations induce an implicit variance-based sharpness regularization whose strength increases as m decreases. Motivated by this insight, we propose Reweighted SAM (RW-SAM), which employs sharpness-weighted sampling to mimic the generalization benefits of m-SAM while remaining parallelizable.

Initialization plays a critical role in Deep Neural Network training, directly influencing convergence, stability, and generalization. Common approaches such as Glorot and He initializations rely on randomness, which can produce uneven weight distributions across layer connections. In this paper, we introduce the Sinusoidal initialization, a novel deterministic method that employs sinusoidal functions to construct structured weight matrices expressly to improve the spread and balance of weights throughout the network while simultaneously fostering a more uniform, well-conditioned distribution of neuron activation states from the very first forward pass. Because Sinusoidal initialization begins with weights and activations that are already evenly and efficiently utilized, it delivers consistently faster convergence, greater training stability, and higher final accuracy across a wide range of models, including convolutional neural networks, vision transformers, and large language models. On average, our experiments show an increase of 4.9% in final validation accuracy and 20.9% in convergence speed. By replacing randomness with structure, this initialization provides a stronger and more reliable foundation for Deep Learning systems.

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Recent advances in scene understanding have leveraged multimodal large language models (MLLMs) for 3D reasoning by capitalizing on their strong 2D pretraining.

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Despite Contrastive Language-Image Pre-training (CLIP)'s remarkable capability to retrieve content across modalities, a substantial modality gap persists in its feature space. Intriguingly, we discover that off-the-shelf MLLMs (Multimodal Large Language Models) demonstrate powerful inherent modality alignment properties. While recent MLLM-based retrievers with unified architectures partially mitigate this gap, their reliance on coarse modality alignment mechanisms fundamentally limits their potential. In this work, We introduce MAPLE (Modality-Aligned Preference Learning for Embeddings), a novel framework that leverages the finegrained alignment priors inherent in MLLM to guide cross-modal representation learning. MAPLE formulates the learning process as reinforcement learning with two key components: (1) Automatic preference data construction using off-theshelf MLLM, and (2) a new Relative Preference Alignment (RPA) loss, which adapts Direct Preference Optimization (DPO) to the embedding learning setting. Experimental results show that our preference-guided alignment achieves substantial gains in fine-grained cross-modal retrieval, underscoring its effectiveness in handling nuanced semantic distinctions.

Humans excel at performing complex tasks by leveraging long-term memory across temporal and spatial experiences. In contrast, current Large Language room box is the Modelsenvironments.(LLMs)Wstrugglee

Understanding the internal mechanisms of large language models (LLMs) remains a challenging and complex endeavor. Even fundamental questions, such as how fine-tuning affects model behavior, often require extensive empirical evaluation. In this paper, we introduce a novel perspective based on the geometric properties of contextual latent embeddings to study the effects of training and fine-tuning. To that end, we measure the local dimensions of a contextual language model's latent space and analyze their shifts during training and fine-tuning. We show that the local dimensions provide insights into the model's training dynamics and generalization ability. Specifically, the mean of the local dimensions predicts when the model's training capabilities are exhausted, as exemplified in a dialogue state tracking task, overfitting, as demonstrated in an emotion recognition task, and grokking, as illustrated with an arithmetic task. Furthermore, our experiments suggest a practical heuristic: reductions in the mean local dimension tend to accompany and predict subsequent performance gains. Through this exploration, we aim to provide practitioners with a deeper understanding of the implications of fine-tuning on embedding spaces, facilitating informed decisions when configuring models for specific applications. The results of this work contribute to the ongoing discourse on the interpretability, adaptability, and generalizability of LLMs by bridging the gap between intrinsic model mechanisms and geometric properties in embeddings.

Anthropic's design assistant now works better with its coding agent Anthropic's design assistant now works better with its coding agent Exactly two months after releasing a preview of Claude Design to subscribers, Anthropic has begun rolling out a major update for its design assistant that brings better integration with its other apps. To start, Claude Design can now begin working from a local codebase, meaning any assets it generates will contain elements that already exist in your front-facing products. From there, the app can hand off a design to Claude Code, allowing the coding agent to program an interface without the need to start from scratch. You also don't need to provide it with screenshots to give it an idea of your intent. And if you want to skip Claude Design, you can do that too, with Anthropic adding the option to create and edit designs directly from Claude Code. Outside of more robust integration with Anthropic's other apps, today's update brings with it quality of life improvements, starting with a more flexible import tool that can build entire design systems from GitHub and raw files.

Recent studies in Machine Learning (ML) for biological research focus on investigating molecular properties to accelerate drug discovery. However, limited labeled molecular data often hampers the performance of ML models. A common strategy to mitigate data scarcity is leveraging auxiliary learning tasks to provide additional supervision, but selecting effective auxiliary tasks requires substantial domain expertise and manual effort, and their inclusion does not always guarantee performance gains. To overcome these challenges, we introduce Automatic Auxiliary Task Selection (AUTAUT), a fully automated framework that seamlessly retrieves auxiliary tasks using large language models and adaptively integrates them through a novel gradient alignment weighting mechanism. By automatically emphasizing auxiliary tasks aligned with the primary objective, AUTAUT significantly enhances predictive accuracy while reducing negative impacts from irrelevant tasks. Extensive evaluations demonstrate that AUTAUT outperforms 10 auxiliary task-based approaches and 18 advanced molecular property prediction models.