Task vectors, which are derived from the difference between pre-trained and fine-tuned model weights, enable flexible task adaptation and model merging through arithmetic operations such as addition and negation. However, existing approaches often rely on heuristics with limited theoretical support, often leading to performance gaps comparing to direct task fine tuning. Meanwhile, although it is easy to manipulate saved task vectors with arithmetic for different purposes, such compositional flexibility demands high memory usage, especially when dealing with a huge number of tasks, limiting scalability. This work addresses these issues with a theoretically grounded framework that explains task vector arithmetic and introduces the task vector bases framework. Building upon existing task arithmetic literature, our method significantly reduces the memory cost for downstream arithmetic with little effort, while achieving competitive performance and maintaining compositional advantage, providing a practical solution for large-scale task arithmetic.

The performance of unsupervised methods such as clustering depends on the choice of distance metric between features, or ground metric. Commonly, ground metrics are decided with heuristics or learned via supervised algorithms. However, since many interesting datasets are unlabelled, unsupervised ground metric learning approaches have been introduced. One promising option employs Wasserstein singular vectors (WSVs), which emerge when computing optimal transport distances between features and samples simultaneously. WSVs are effective, but can be prohibitively computationally expensive in some applications: $\mathcal{O}(n^2m^2(n \log(n) + m \log(m))$ for $n$ samples and $m$ features. In this work, we propose to augment the WSV method by embedding samples and features on trees, on which we compute the tree-Wasserstein distance (TWD). We demonstrate theoretically and empirically that the algorithm converges to a better approximation of the standard WSV approach than the best known alternatives, and does so with $\mathcal{O}(n^3+m^3+mn)$ complexity. In addition, we prove that the initial tree structure can be chosen flexibly, since tree geometry does not constrain the richness of the approximation up to the number of edge weights. This proof suggests a fast and recursive algorithm for computing the tree parameter basis set, which we find crucial to realising the efficiency gains at scale. Finally, we employ the tree-WSV algorithm to several single-cell RNA sequencing genomics datasets, demonstrating its scalability and utility for unsupervised cell-type clustering problems. These results poise unsupervised ground metric learning with TWD as a low-rank approximation of WSV with the potential for widespread application.

The rise of large language models (LLMs) and their tight integration into our daily life make it essential to dedicate efforts towards their trustworthiness. Uncertainty quantification for LLMs can establish more human trust into their responses, but also allows LLM agents to make more informed decisions based on each other's uncertainty. To estimate the uncertainty in a response, internal token logits, task-specific proxy models, or sampling of multiple responses are commonly used. This work focuses on asking the LLM itself to verbalize its uncertainty with a confidence score as part of its output tokens, which is a promising way for prompt- and model-agnostic uncertainty quantification with low overhead. Using an extensive benchmark, we assess the reliability of verbalized confidence scores with respect to different datasets, models, and prompt methods. Our results reveal that the reliability of these scores strongly depends on how the model is asked, but also that it is possible to extract well-calibrated confidence scores with certain prompt methods. We argue that verbalized confidence scores can become a simple but effective and versatile uncertainty quantification method in the future. Our code is available at https://github.com/danielyxyang/llm-verbalized-uq .

Most real-world datasets consist of a natural hierarchy between classes or an inherent label structure that is either already available or can be constructed cheaply. However, most existing representation learning methods ignore this hierarchy, treating labels as permutation invariant. Recent work [Zeng et al., 2022] proposes using this structured information explicitly, but the use of Euclidean distance may distort the underlying semantic context [Chen et al., 2013]. In this work, motivated by the advantage of hyperbolic spaces in modeling hierarchical relationships, we propose a novel approach HypStructure: a Hyperbolic Structured regularization approach to accurately embed the label hierarchy into the learned representations. HypStructure is a simple-yet-effective regularizer that consists of a hyperbolic tree-based representation loss along with a centering loss, and can be combined with any standard task loss to learn hierarchy-informed features. Extensive experiments on several large-scale vision benchmarks demonstrate the efficacy of HypStructure in reducing distortion and boosting generalization performance especially under low dimensional scenarios. For a better understanding of structured representation, we perform eigenvalue analysis that links the representation geometry to improved Out-of-Distribution (OOD) detection performance seen empirically. The code is available at \url{https://github.com/uiuctml/HypStructure}.

In-context learning (ICL) has emerged as a powerful capability for large language models (LLMs) to adapt to downstream tasks by leveraging a few (demonstration) examples. Despite its effectiveness, the mechanism behind ICL remains underexplored. To better understand how ICL integrates the examples with the knowledge learned by the LLM during pre-training (i.e., pre-training knowledge) and how the examples impact ICL, this paper conducts a theoretical study in binary classification tasks. In particular, we introduce a probabilistic model extending from the Gaussian mixture model to exactly quantify the impact of pre-training knowledge, label frequency, and label noise on the prediction accuracy. Based on our analysis, when the pre-training knowledge contradicts the knowledge in the examples, whether ICL prediction relies more on the pre-training knowledge or the examples depends on the number of examples. In addition, the label frequency and label noise of the examples both affect the accuracy of the ICL prediction, where the minor class has a lower accuracy, and how the label noise impacts the accuracy is determined by the specific noise level of the two classes. Extensive simulations are conducted to verify the correctness of the theoretical results, and real-data experiments also align with the theoretical insights. Our work reveals the role of pre-training knowledge and examples in ICL, offering a deeper understanding of LLMs' behaviors in classification tasks.

To embed structured knowledge within labels into feature representations, prior work [Zeng et al., 2022] proposed to use the Cophenetic Correlation Coefficient (CPCC) as a regularizer during supervised learning. This regularizer calculates pairwise Euclidean distances of class means and aligns them with the corresponding shortest path distances derived from the label hierarchy tree. However, class means may not be good representatives of the class conditional distributions, especially when they are multi-mode in nature. To address this limitation, under the CPCC framework, we propose to use the Earth Mover's Distance (EMD) to measure the pairwise distances among classes in the feature space. We show that our exact EMD method generalizes previous work, and recovers the existing algorithm when class-conditional distributions are Gaussian. To further improve the computational efficiency of our method, we introduce the Optimal Transport-CPCC family by exploring four EMD approximation variants. Our most efficient OT-CPCC variant, the proposed Fast FlowTree algorithm, runs in linear time in the size of the dataset, while maintaining competitive performance across datasets and tasks.

SimSiam is a prominent self-supervised learning method that achieves impressive results in various vision tasks under static environments. However, it has two critical issues: high sensitivity to hyperparameters, especially weight decay, and unsatisfactory performance in online and continual learning, where neuroscientists believe that powerful memory functions are necessary, as in brains. In this paper, we propose PhiNet, inspired by a hippocampal model based on the temporal prediction hypothesis. Unlike SimSiam, which aligns two augmented views of the original image, PhiNet integrates an additional predictor block that estimates the original image representation to imitate the CA1 region in the hippocampus. Moreover, we model the neocortex inspired by the Complementary Learning Systems theory with a momentum encoder block as a slow learner, which works as long-term memory. We demonstrate through analysing the learning dynamics that PhiNet benefits from the additional predictor to prevent the complete collapse of learned representations, a notorious challenge in non-contrastive learning. This dynamics analysis may partially corroborate why this hippocampal model is biologically plausible. Experimental results demonstrate that PhiNet is more robust to weight decay and performs better than SimSiam in memory-intensive tasks like online and continual learning.

Gradient descent and its variants are de facto standard algorithms for training machine learning models. As gradient descent is sensitive to its hyperparameters, we need to tune the hyperparameters carefully using a grid search, but it is time-consuming, especially when multiple hyperparameters exist. Recently, parameter-free methods that adjust the hyperparameters on the fly have been studied. However, the existing work only studied parameter-free methods for the stepsize, and parameter-free methods for other hyperparameters have not been explored. For instance, the gradient clipping threshold is also a crucial hyperparameter in addition to the stepsize to prevent gradient explosion issues, but none of the existing studies investigated the parameter-free methods for clipped gradient descent. In this work, we study the parameter-free methods for clipped gradient descent. Specifically, we propose Inexact Polyak Stepsize, which converges to the optimal solution without any hyperparameters tuning, and its convergence rate is asymptotically independent of L under L-smooth and $(L_0, L_1)$-smooth assumptions of the loss function as that of clipped gradient descent with well-tuned hyperparameters. We numerically validated our convergence results using a synthetic function and demonstrated the effectiveness of our proposed methods using LSTM, Nano-GPT, and T5.

Unsupervised change detection between airborne LiDAR data points, taken at separate times over the same location, can be difficult due to unmatching spatial support and noise from the acquisition system. Most current approaches to detect changes in point clouds rely heavily on the computation of Digital Elevation Models (DEM) images and supervised methods. Obtaining a DEM leads to LiDAR informational loss due to pixelisation, and supervision requires large amounts of labelled data often unavailable in real-world scenarios. We propose an unsupervised approach based on the computation of the transport of 3D LiDAR points over two temporal supports. The method is based on unbalanced optimal transport and can be generalised to any change detection problem with LiDAR data. We apply our approach to publicly available datasets for monitoring urban sprawling in various noise and resolution configurations that mimic several sensors used in practice. Our method allows for unsupervised multi-class classification and outperforms the previous state-of-the-art unsupervised approaches by a significant margin.

In this paper, we delve into the problem of simplicial representation learning utilizing the 1-Wasserstein distance on a tree structure (a.k.a., Tree-Wasserstein distance (TWD)), where TWD is defined as the L1 distance between two tree-embedded vectors. Specifically, we consider a framework for simplicial representation estimation employing a self-supervised learning approach based on SimCLR with a negative TWD as a similarity measure. In SimCLR, the cosine similarity with real-vector embeddings is often utilized; however, it has not been well studied utilizing L1-based measures with simplicial embeddings. A key challenge is that training the L1 distance is numerically challenging and often yields unsatisfactory outcomes, and there are numerous choices for probability models. Thus, this study empirically investigates a strategy for optimizing self-supervised learning with TWD and find a stable training procedure. More specifically, we evaluate the combination of two types of TWD (total variation and ClusterTree) and several simplicial models including the softmax function, the ArcFace probability model, and simplicial embedding. Moreover, we propose a simple yet effective Jeffrey divergence-based regularization method to stabilize the optimization. Through empirical experiments on STL10, CIFAR10, CIFAR100, and SVHN, we first found that the simple combination of softmax function and TWD can obtain significantly lower results than the standard SimCLR (non-simplicial model and cosine similarity). We found that the model performance depends on the combination of TWD and the simplicial model, and the Jeffrey divergence regularization usually helps model training. Finally, we inferred that the appropriate choice of combination of TWD and simplicial models outperformed cosine similarity based representation learning.