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Current PEFT methods for LLMs can achieve either high quality, efficient training, or scalable serving, but not all three simultaneously. To address this limitation, we investigate sparse fine-tuning and observe a remarkable improvement in generalization ability. Utilizing this key insight, we propose a family of Structured Sparse Fine-Tuning (S$^{2}$FT) methods for LLMs, which concurrently achieve state-of-the-art fine-tuning performance, training efficiency, and inference scalability. S$^{2}$FT accomplishes this by "selecting sparsely and computing densely". It selects a few heads and channels in the MHA and FFN modules for each Transformer block, respectively. Next, it co-permutes weight matrices on both sides of the coupled structures in LLMs to connect the selected components in each layer into a dense submatrix. Finally, S$^{2}$FT performs in-place gradient updates on all submatrices. Through theoretical analysis and empirical results, our method prevents forgetting while simplifying optimization, delivers SOTA performance on both commonsense and arithmetic reasoning with 4.6% and 1.3% average improvements compared to LoRA, and surpasses full FT by 11.5% when generalizing to various domains after instruction tuning. Using our partial backpropagation algorithm, S$^{2}$FT saves training memory up to 3$\times$ and improves latency by 1.5-2.7$\times$ compared to full FT, while delivering an average 10% improvement over LoRA on both metrics. We further demonstrate that the weight updates in S$^{2}$FT can be decoupled into adapters, enabling effective fusion, fast switch, and efficient parallelism for serving multiple fine-tuned models.

Recently developed large language models (LLMs) have presented promising new avenues to address data scarcity in low-resource scenarios. In few-shot aspect-based sentiment analysis (ABSA), previous efforts have explored data augmentation techniques, which prompt LLMs to generate new samples by modifying existing ones. However, these methods fail to produce adequately diverse data, impairing their effectiveness. Besides, some studies apply in-context learning for ABSA by using specific instructions and a few selected examples as prompts. Though promising, LLMs often yield labels that deviate from task requirements. To overcome these limitations, we propose DS$^2$-ABSA, a dual-stream data synthesis framework targeted for few-shot ABSA. It leverages LLMs to synthesize data from two complementary perspectives: \textit{key-point-driven} and \textit{instance-driven}, which effectively generate diverse and high-quality ABSA samples in low-resource settings. Furthermore, a \textit{label refinement} module is integrated to improve the synthetic labels. Extensive experiments demonstrate that DS$^2$-ABSA significantly outperforms previous few-shot ABSA solutions and other LLM-oriented data generation methods.

The number of independent sets in regular bipartite expander graphs can be efficiently approximated by expressing it as the partition function of a suitable polymer model and truncating its cluster expansion. While this approach has been extensively used for graphs, surprisingly little is known about analogous questions in the context of hypergraphs. In this work, we apply this method to asymptotically determine the number of independent sets in regular $k$-partite $k$-uniform hypergraphs which satisfy natural expansion properties. The resulting formula depends only on the local structure of the hypergraph, making it computationally efficient. In particular, we provide a simple closed-form expression for linear hypergraphs.

We introduce a method for performing cross-validation without sample splitting. The method is well-suited for problems where traditional sample splitting is infeasible, such as when data are not assumed to be independently and identically distributed. Even in scenarios where sample splitting is possible, our method offers a computationally efficient alternative for estimating prediction error, achieving comparable or even lower error than standard cross-validation at a significantly reduced computational cost. Our approach constructs train-test data pairs using externally generated Gaussian randomization variables, drawing inspiration from recent randomization techniques such as data-fission and data-thinning. The key innovation lies in a carefully designed correlation structure among these randomization variables, referred to as antithetic Gaussian randomization. This correlation is crucial in maintaining a bounded variance while allowing the bias to vanish, offering an additional advantage over standard cross-validation, whose performance depends heavily on the bias-variance tradeoff dictated by the number of folds. We provide a theoretical analysis of the mean squared error of the proposed estimator, proving that as the level of randomization decreases to zero, the bias converges to zero, while the variance remains bounded and decays linearly with the number of repetitions. This analysis highlights the benefits of the antithetic Gaussian randomization over independent randomization. Simulation studies corroborate our theoretical findings, illustrating the robust performance of our cross-validated estimator across various data types and loss functions.

Clustering is one of the staples of data analysis and unsupervised learning. As such, clustering algorithms are often used on massive data sets, and they need to be extremely fast. We focus on the Euclidean $k$-median and $k$-means problems, two of the standard ways to model the task of clustering. For these, the go-to algorithm is $k$-means++, which yields an $O(\log k)$-approximation in time $\tilde O(nkd)$. While it is possible to improve either the approximation factor [Lattanzi and Sohler, ICML19] or the running time [Cohen-Addad et al., NeurIPS 20], it is unknown how precise a linear-time algorithm can be. In this paper, we almost answer this question by presenting an almost linear-time algorithm to compute a constant-factor approximation.

Intelligent robots need to interact with diverse objects across various environments. The appearance and state of objects frequently undergo complex transformations depending on the object properties, e.g., phase transitions. However, in the vision community, segmenting dynamic objects with phase transitions is overlooked. In light of this, we introduce the concept of phase in segmentation, which categorizes real-world objects based on their visual characteristics and potential morphological and appearance changes. Then, we present a new benchmark, Multi-Phase, Multi-Transition, and Multi-Scenery Video Object Segmentation (M3-VOS), to verify the ability of models to understand object phases, which consists of 479 high-resolution videos spanning over 10 distinct everyday scenarios. It provides dense instance mask annotations that capture both object phases and their transitions. We evaluate state-of-the-art methods on M3-VOS, yielding several key insights. Notably, current appearance based approaches show significant room for improvement when handling objects with phase transitions. The inherent changes in disorder suggest that the predictive performance of the forward entropy-increasing process can be improved through a reverse entropy-reducing process. These findings lead us to propose ReVOS, a new plug-and-play model that improves its performance by reversal refinement. Our data and code will be publicly available

Photoacoustic imaging (PAI) suffers from inherent limitations that can degrade the quality of reconstructed results, such as noise, artifacts and incomplete data acquisition caused by sparse sampling or partial array detection. In this study, we proposed a new optimization method for both two-dimensional (2D) and three-dimensional (3D) PAI reconstruction results, called the regularized iteration method with shape prior. The shape prior is a probability matrix derived from the reconstruction results of multiple sets of random partial array signals in a computational imaging system using any reconstruction algorithm, such as Delay-and-Sum (DAS) and Back-Projection (BP). In the probability matrix, high-probability locations indicate high consistency among multiple reconstruction results at those positions, suggesting a high likelihood of representing the true imaging results. In contrast, low-probability locations indicate higher randomness, leaning more towards noise or artifacts. As a shape prior, this probability matrix guides the iteration and regularization of the entire array signal reconstruction results using the original reconstruction algorithm (the same algorithm for processing random partial array signals). The method takes advantage of the property that the similarity of the object to be imitated is higher than that of noise or artifact in the results reconstructed by multiple sets of random partial array signals of the entire imaging system. The probability matrix is taken as a prerequisite for improving the original reconstruction results, and the optimizer is used to further iterate the imaging results to remove noise and artifacts and improve the imaging fidelity. Especially in the case involving sparse view which brings more artifacts, the effect is remarkable. Simulation and real experiments have both demonstrated the superiority of this method.

Tensor data are multi-dimension arrays. Low-rank decomposition-based regression methods with tensor predictors exploit the structural information in tensor predictors while significantly reducing the number of parameters in tensor regression. We propose a method named NA$_0$CT$^2$ (Noise Augmentation for $\ell_0$ regularization on Core Tensor in Tucker decomposition) to regularize the parameters in tensor regression (TR), coupled with Tucker decomposition. We establish theoretically that NA$_0$CT$^2$ achieves exact $\ell_0$ regularization on the core tensor from the Tucker decomposition in linear TR and generalized linear TR. To our knowledge, NA$_0$CT$^2$ is the first Tucker decomposition-based regularization method in TR to achieve $\ell_0$ in core tensors. NA$_0$CT$^2$ is implemented through an iterative procedure and involves two straightforward steps in each iteration -- generating noisy data based on the core tensor from the Tucker decomposition of the updated parameter estimate and running a regular GLM on noise-augmented data on vectorized predictors. We demonstrate the implementation of NA$_0$CT$^2$ and its $\ell_0$ regularization effect in both simulation studies and real data applications. The results suggest that NA$_0$CT$^2$ can improve predictions compared to other decomposition-based TR approaches, with or without regularization and it identifies important predictors though not designed for that purpose.

Scene generation is crucial to many computer graphics applications. Recent advances in generative AI have streamlined sketch-to-image workflows, easing the workload for artists and designers in creating scene concept art. However, these methods often struggle for complex scenes with multiple detailed objects, sometimes missing small or uncommon instances. In this paper, we propose a Training-free Triplet Tuning for Sketch-to-Scene (T3-S2S) generation after reviewing the entire cross-attention mechanism. This scheme revitalizes the existing ControlNet model, enabling effective handling of multi-instance generations, involving prompt balance, characteristics prominence, and dense tuning. Specifically, this approach enhances keyword representation via the prompt balance module, reducing the risk of missing critical instances. It also includes a characteristics prominence module that highlights TopK indices in each channel, ensuring essential features are better represented based on token sketches. Additionally, it employs dense tuning to refine contour details in the attention map, compensating for instance-related regions. Experiments validate that our triplet tuning approach substantially improves the performance of existing sketch-to-image models. It consistently generates detailed, multi-instance 2D images, closely adhering to the input prompts and enhancing visual quality in complex multi-instance scenes. Code is available at //github.com/chaos-sun/t3s2s.git.

The Mapper algorithm is a visualization technique in topological data analysis (TDA) that outputs a graph reflecting the structure of a given dataset. However, the Mapper algorithm requires tuning several parameters in order to generate a ``nice" Mapper graph. This paper focuses on selecting the cover parameter. We present an algorithm that optimizes the cover of a Mapper graph by splitting a cover repeatedly according to a statistical test for normality. Our algorithm is based on $G$-means clustering which searches for the optimal number of clusters in $k$-means by iteratively applying the Anderson-Darling test. Our splitting procedure employs a Gaussian mixture model to carefully choose the cover according to the distribution of the given data. Experiments for synthetic and real-world datasets demonstrate that our algorithm generates covers so that the Mapper graphs retain the essence of the datasets, while also running significantly fast.