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Datasets and Benchmarks

Chang Liu, Xiwei Wu, Yuan Feng, Qinxiang Cao, Junchi Yan

Program verification is vital for ensuring software reliability, especially in the context of increasingly complex systems. Loop invariants, remaining true before and after each iteration of loops, are crucial for this verification process. Traditional provers and machine learning based methods for generating loop invariants often require expert intervention or extensive labeled data, and typically only handle numerical property verification. These methods struggle with programs involving complex data structures and memory manipulations, limiting their applicability and automation capabilities. This paper introduces a new benchmark named LIG-MM, specifically for programs with complex data structures and memory manipulations. We collect 312 programs from various sources, including daily programs from college homework, the international competition (SV-COMP), benchmarks from previous papers (SLING), and programs from real-world software systems (Linux Kernel, GlibC, LiteOS, and Zephyr). Based on LIG-MM, our findings indicate that previous methods, including GPT-4, fail to automate verification for these programs. Consequently, we propose a novel LLM-SE framework that coordinates LLM with symbolic execution, fine-tuned using self-supervised learning, to generate loop invariants. Experimental results on LIG-MM demonstrate that our LLM-SE outperforms state-of-the-art methods, offering a new direction toward automated program verification in real-world scenarios.

Wei Chow, Juncheng Li, Qifan Yu, Kaihang Pan, Hao Fei, Zhiqi Ge, Shuaiyang, Siliang Tang, Hanwang Zhang, QIANRU SUN

In recent times, Vision-Language Models (VLMs) have been trained under two predominant paradigms. Generative training has enabled Multimodal Large Language Models (MLLMs) to tackle various complex tasks, yet issues such as hallucinations and weak object discrimination persist. Discriminative training, exemplified by models like CLIP, excels in zero-shot image-text classification and retrieval, yet struggles with complex scenarios requiring fine-grained semantic differentiation. This paper addresses these challenges by proposing a unified approach that integrates the strengths of both paradigms. Considering interleaved image-text sequences as the general format of input samples, we introduce a structure-induced training strategy that imposes semantic relationships between input samples and the MLLM’s hidden state. This approach enhances the MLLM’s ability to capture global semantics and distinguish fine-grained semantics. By leveraging dynamic sequence alignment within the Dynamic Time Warping framework and integrating a novel kernel for fine-grained semantic differentiation, our method effectively balances generative and discriminative tasks. Extensive experiments demonstrate the effectiveness of our approach, achieving state-of-the-art results in multiple generative tasks, especially those requiring cognitive and discrimination abilities. Additionally, our method surpasses discriminative benchmarks in interleaved and fine-grained retrieval tasks. By employing a retrieval-augmented generation strategy, our approach further enhances performance in some generative tasks within one model, offering a promising direction for future research in vision-language modeling.

Theory · Active Learning and Interactive Learning

Tavor Baharav, Ryan Kang, Colin Sullivan, Mo Tiwari, Eric Luxenberg, David Tse, Mert Pilanci

The softmax function is ubiquitous in machine learning and optimization applications. Computing the full softmax evaluation of a matrix-vector product can be computationally expensive in high-dimensional settings. In many applications, however, it is sufficient to calculate only the top few outputs of the softmax function. In this work, we present an algorithm, dubbed AdaptiveSoftmax, that adaptively computes the top k softmax values more efficiently than the full softmax computation, with probabilistic guarantees. We demonstrate the sample efficiency improvements afforded by AdaptiveSoftmax on real and synthetic data to corroborate our theoretical results. AdaptiveSoftmax yields >10x gain over full softmax computation on most datasets, yielding up to 30x improvement for Mistral7B evaluated on the Wikitext dataset. The adaptive method we propose for estimating the partition function (the softmax denominator) is of independent interest and can be used in other applications such as kernel density estimation.

Applications

Jingjing Wang, Minhuan Huang, yuanping nie, Xiang Li, Qianjin Du, Wei Kong, Huan Deng, Xiaohui Kuang

Deep learning technologies have demonstrated remarkable performance in vulnerability detection. Existing works primarily adopt a uniform and consistent feature learning pattern across the entire target set. While designed for general-purpose detection tasks, they lack sensitivity towards target code comprising multiple functional modules or diverse vulnerability subtypes. In this paper, we present a knowledge fusion-based vulnerability detection method (KF-GVD) that integrates specific vulnerability knowledge into the Graph Neural Network feature learning process. KF-GVD achieves accurate vulnerability detection across different functional modules of the Linux kernel and vulnerability subtypes without compromising general task performance. Extensive experiments demonstrate that KF-GVD outperforms SOTAs on function-level and statement-level vulnerability detection across various target tasks, with an average increase of 40.9% in precision and 26.1% in recall. Notably, KF-GVD discovered 9 undisclosed vulnerabilities when employing on C/C++ open-source projects without ground truth.

Deep Learning · Algorithms

Yuming Zhang, Jun Hsieh, Xin Li, Ming-Ching Chang, Chun-Chieh Lee, Kuo-Chin Fan

Neural Architecture Search (NAS) methods seek effective optimization toward performance metrics regarding model accuracy and generalization while facing challenges regarding search costs and GPU resources. Recent Neural Tangent Kernel (NTK) NAS methods achieve remarkable search efficiency based on a training-free model estimate; however, they overlook the non-convex nature of the DNNs in the search process. In this paper, we develop Multi-Objective Training-based Estimate (MOTE) for efficient NAS, retaining search effectiveness and achieving the new state-of-the-art in the accuracy and cost trade-off. To improve NTK and inspired by the Training Speed Estimation (TSE) method, MOTE is designed to model the actual performance of DNNs from macro to micro perspective by draw loss landscape and convergence speed simultaneously. Using two reduction strategies, the MOTE is generated based on a reduced architecture and a reduced dataset. Inspired by evolutionary search, our iterative ranking-based, coarse-to-fine architecture search is highly effective. Experiments on NASBench-201 show MOTE-NAS achieves 94.32% accuracy on CIFAR-10, 72.81% on CIFAR-100, and 46.38% on ImageNet-16-120, outperforming NTK-based NAS approaches. An evaluation-free (EF) version of MOTE-NAS delivers high efficiency in only 5 minutes, delivering a model more accurate than KNAS.

Gaochao Song, Chong Cheng, Hao Wang

In this paper we present a novel method for efficient and effective 3D surface reconstruction in open scenes. Existing Neural Radiance Fields (NeRF) based works typically require extensive training and rendering time due to the adopted implicit representations. In contrast, 3D Gaussian splatting (3DGS) uses an explicit and discrete representation, hence the reconstructed surface is built by the huge number of Gaussian primitives, which leads to excessive memory consumption and rough surface details in sparse Gaussian areas.To address these issues, we propose Gaussian Voxel Kernel Functions (GVKF), which establish a continuous scene representation based on discrete 3DGS through kernel regression. The GVKF integrates fast 3DGS rasterization and highly effective scene implicit representations, achieving high-fidelity open scene surface reconstruction. Experiments on challenging scene datasets demonstrate the efficiency and effectiveness of our proposed GVKF, featuring with high reconstruction quality, real-time rendering speed, significant savings in storage and training memory consumption.

Data-centric AI

Ju-Sheng Hong, Junwen Yao, Jonas Mueller, Jane-Ling Wang

Although the transformer architecture has come to dominate other models for text and image data, its application to irregularly-spaced longitudinal data has been limited. We introduce a variant of the transformer that enables it to more smoothly impute such functional data. We augment the vanilla transformer with a simple module we call SAND (self-attention on derivatives), which naturally encourages smoothness by modeling the sub-derivative of the imputed curve. On the theoretical front, we prove the number of hidden nodes required by a network with SAND to achieve an $\epsilon$ prediction error bound for functional imputation. Extensive experiments over various types of functional data demonstrate that transformers with SAND produce better imputations than both their standard counterparts as well as transformers augmented with alternative approaches to encode the inductive bias of smoothness. SAND also outperforms standard statistical methods for functional imputation like kernel smoothing and PACE.

Graph Neural Networks

Jiahe Bai, Baojian Zhou, Deqing Yang, Yanghua Xiao

Efficient computation of graph diffusion equations (GDEs), such as Personalized PageRank, Katz centrality, and the Heat kernel, is crucial for clustering, training neural networks, and many other graph-related problems. Standard iterative methods require accessing the whole graph per iteration, making them time-consuming for large-scale graphs. While existing local solvers approximate diffusion vectors through heuristic local updates, they often operate sequentially and are typically designed for specific diffusion types, limiting their applicability. Given that diffusion vectors are highly localizable, as measured by the participation ratio, this paper introduces a novel framework for approximately solving GDEs using a local diffusion process. This framework reveals the suboptimality of existing local solvers. Furthermore, our approach effectively localizes standard iterative solvers by designing simple and provably sublinear time algorithms. These new local solvers are highly parallelizable, making them well-suited for implementation on GPUs. We demonstrate the effectiveness of our framework in quickly obtaining approximate diffusion vectors, achieving up to a hundred-fold speed improvement, and its applicability to large-scale dynamic graphs. Our framework could also facilitate more efficient local message-passing mechanisms for GNNs.

Graph Neural Networks

Katherine Tieu, Dongqi Fu, Yada Zhu, Hendrik Hamann, Jingrui He

_Graph Neural Tangent Kernel_ (GNTK) fuses graph neural networks and graph kernels, simplifies the process of graph representation learning, interprets the training dynamics of graph neural networks, and serves various applications like protein identification, image segmentation, and social network analysis. In practice, graph data carries complex information among entities that inevitably evolves over time, and previous static graph neural tangent kernel methods may be stuck in the sub-optimal solution in terms of both effectiveness and efficiency. As a result, extending the advantage of GNTK to temporal graphs becomes a critical problem. To this end, we propose the temporal graph neural tangent kernel, which not only extends the simplicity and interpretation ability of GNTK to the temporal setting but also leads to rigorous temporal graph classification error bounds. Furthermore, we prove that when the input temporal graph grows over time in the number of nodes, our temporal graph neural tangent kernel will converge in the limit to the _graphon_ NTK value, which implies the transferability and robustness of the proposed kernel method, named **Temp**oral **G**raph **N**eural **T**angent **K**ernel with **G**raphon-**G**uaranteed or **Temp-G$^3$NTK**. In addition to the theoretical analysis, we also perform extensive experiments, not only demonstrating the superiority of Temp-G$^3$NTK in the temporal graph classification task, but also showing that Temp-G^3NTK can achieve very competitive performance in node-level tasks like node classification compared with various SOTA graph kernel and representation learning baselines. Our code is available at https://github.com/kthrn22/TempGNTK.

Fairness

Peng Zhou, Rongwen Li, Liang Du

Kernel k-means has been widely studied in machine learning. However, existing kernel k-means methods often ignore the \textit{fairness} issue, which may cause discrimination. To address this issue, in this paper, we propose a novel Fair Kernel K-Means (FKKM) framework. In this framework, we first propose a new fairness regularization term that can lead to a fair partition of data. The carefully designed fairness regularization term has a similar form to the kernel k-means which can be seamlessly integrated into the kernel k-means framework. Then, we extend this method to the multiple kernel setting, leading to a Fair Multiple Kernel K-Means (FMKKM) method. We also provide some theoretical analysis of the generalization error bound, and based on this bound we give a strategy to set the hyper-parameter, which makes the proposed methods easy to use. At last, we conduct extensive experiments on both the single kernel and multiple kernel settings to compare the proposed methods with state-of-the-art methods to demonstrate their effectiveness.

Graph Neural Networks

Xuyuan Liu, Yinghao Cai, Qihui Yang, Yujun Yan

Graph Neural Networks (GNNs) have emerged as a dominant approach in graph representation learning, yet they often struggle to capture consistent similarity relationships among graphs. To capture similarity relationships, while graph kernel methods like the Weisfeiler-Lehman subtree (WL-subtree) and Weisfeiler-Lehman optimal assignment (WLOA) perform effectively, they are heavily reliant on predefined kernels and lack sufficient non-linearities. Our work aims to bridge the gap between neural network methods and kernel approaches by enabling GNNs to consistently capture relational structures in their learned representations. Given the analogy between the message-passing process of GNNs and WL algorithms, we thoroughly compare and analyze the properties of WL-subtree and WLOA kernels. We find that the similarities captured by WLOA at different iterations are asymptotically consistent, ensuring that similar graphs remain similar in subsequent iterations, thereby leading to superior performance over the WL-subtree kernel. Inspired by these findings, we conjecture that the consistency in the similarities of graph representations across GNN layers is crucial in capturing relational structures and enhancing graph classification performance. Thus, we propose a loss to enforce the similarity of graph representations to be consistent across different layers. Our empirical analysis verifies our conjecture and shows that our proposed consistency loss can significantly enhance graph classification performance across several GNN backbones on various datasets.

Interpretability

Lincen Yang, Matthijs van Leeuwen

Conditional density estimation (CDE) goes beyond regression by modeling the full conditional distribution, providing a richer understanding of the data than just the conditional mean in regression. This makes CDE particularly useful in critical application domains. However, interpretable CDE methods are understudied. Current methods typically employ kernel-based approaches, using kernel functions directly for kernel density estimation or as basis functions in linear models. In contrast, despite their conceptual simplicity and visualization suitability, tree-based methods---which are arguably more comprehensible---have been largely overlooked for CDE tasks. Thus, we propose the Conditional Density Tree (CDTree), a fully non-parametric model consisting of a decision tree in which each leaf is formed by a histogram model. Specifically, we formalize the problem of learning a CDTree using the minimum description length (MDL) principle, which eliminates the need for tuning the hyperparameter for regularization. Next, we propose an iterative algorithm that, although greedily, searches the optimal histogram for every possible node split. Our experiments demonstrate that, in comparison to existing interpretable CDE methods, CDTrees are both more accurate (as measured by the log-loss) and more robust against irrelevant features. Further, our approach leads to smaller tree sizes than existing tree-based models, which benefits interpretability.

Deep Learning · Algorithms

Chenhui Xu, FUXUN YU, Maoliang Li, Zihao Zheng, Zirui Xu, Jinjun Xiong, Xiang Chen

The past neural network design has largely focused on feature \textit{representation space} dimension and its capacity scaling (e.g., width, depth), but overlooked the feature \textit{interaction space} scaling. Recent advancements have shown shifted focus towards element-wise multiplication to facilitate higher-dimensional feature interaction space for better information transformation. Despite this progress, multiplications predominantly capture low-order interactions, thus remaining confined to a finite-dimensional interaction space. To transcend this limitation, classic kernel methods emerge as a promising solution to engage features in an infinite-dimensional space. We introduce InfiNet, a model architecture that enables feature interaction within an infinite-dimensional space created by RBF kernel. Our experiments reveal that InfiNet achieves new state-of-the-art, owing to its capability to leverage infinite-dimensional interactions, significantly enhancing model performance.

Computer Vision

Ruyi Zha, Tao Jun Lin, Yuanhao Cai, Jiwen Cao, Yanhao Zhang, Hongdong Li

3D Gaussian splatting (3DGS) has shown promising results in image rendering and surface reconstruction. However, its potential in volumetric reconstruction tasks, such as X-ray computed tomography, remains under-explored. This paper introduces R$^2$-Gaussian, the first 3DGS-based framework for sparse-view tomographic reconstruction. By carefully deriving X-ray rasterization functions, we discover a previously unknown \emph{integration bias} in the standard 3DGS formulation, which hampers accurate volume retrieval. To address this issue, we propose a novel rectification technique via refactoring the projection from 3D to 2D Gaussians. Our new method presents three key innovations: (1) introducing tailored Gaussian kernels, (2) extending rasterization to X-ray imaging, and (3) developing a CUDA-based differentiable voxelizer. Experiments on synthetic and real-world datasets demonstrate that our method outperforms state-of-the-art approaches in accuracy and efficiency. Crucially, it delivers high-quality results in 4 minutes, which is 12$\times$ faster than NeRF-based methods and on par with traditional algorithms.

Miscellaneous Aspects of Machine Learning · Kernel methods

Aleksandr Talitckii, Brendon Colbert, Matthew Peet

The accuracy and complexity of machine learning algorithms based on kernel optimization are determined by the set of kernels over which they are able to optimize. An ideal set of kernels should: admit a linear parameterization (for tractability); be dense in the set of all kernels (for robustness); be universal (for accuracy). Recently, a framework was proposed for using positive matrices to parameterize a class of positive semi-separable kernels. Although this class can be shown to meet all three criteria, previous algorithms for optimization of such kernels were limited to classification and furthermore relied on computationally complex Semidefinite Programming (SDP) algorithms. In this paper, we pose the problem of learning semiseparable kernels as a minimax optimization problem and propose a SVD-QCQP primal-dual algorithm which dramatically reduces the computational complexity as compared with previous SDP-based approaches. Furthermore, we provide an efficient implementation of this algorithm for both classification and regression -- an implementation which enables us to solve problems with 100 features and up to 30,000 datums. Finally, when applied to benchmark data, the algorithm demonstrates the potential for significant improvement in accuracy over typical (but non-convex) approaches such as Neural Nets and Random Forest with similar or better computation time.

Miscellaneous Aspects of Machine Learning · Kernel methods

Benjamin Hoover, Duen Horng Chau, Hendrik Strobelt, Parikshit Ram, Dmitry Krotov

Dense Associative Memories are high storage capacity variants of the Hopfield networks that are capable of storing a large number of memory patterns in the weights of the network of a given size. Their common formulations typically require storing each pattern in a separate set of synaptic weights, which leads to the increase of the number of synaptic weights when new patterns are introduced. In this work we propose an alternative formulation of this class of models using random features, commonly used in kernel methods. In this formulation the number of network's parameters remains fixed. At the same time, new memories can be added to the network by modifying existing weights. We show that this novel network closely approximates the energy function and dynamics of conventional Dense Associative Memories and shares their desirable computational properties.

Deep Learning · Theory

Joseph Shenouda, Rahul Parhi, Kangwook Lee, Robert Nowak

This paper introduces a novel theoretical framework for the analysis of vector-valued neural networks through the development of vector-valued variation spaces, a new class of reproducing kernel Banach spaces. These spaces emerge from studying the regularization effect of weight decay in training networks with activation functions like the rectified linear unit (ReLU). This framework offers a deeper understanding of multi-output networks and their function-space characteristics. A key contribution of this work is the development of a representer theorem for the vector-valued variation spaces. This representer theorem establishes that shallow vector-valued neural networks are the solutions to data-fitting problems over these infinite-dimensional spaces, where the network widths are bounded by the square of the number of training data. This observation reveals that the norm associated with these vector-valued variation spaces encourages the learning of features that are useful for multiple tasks, shedding new light on multi-task learning with neural networks. Finally, this paper develops a connection between weight-decay regularization and the multi-task lasso problem. This connection leads to novel bounds for layer widths in deep networks that depend on the intrinsic dimensions of the training data representations. This insight not only deepens the understanding of the deep network architectural requirements, but also yields a simple convex optimization method for deep neural network compression. The performance of this compression procedure is evaluated on various architectures.

Wai-Chung Kwan, Xingshan Zeng, Yufei Wang, Yusen Sun, Liangyou Li, Yuxin Jiang, Lifeng Shang, Qun Liu, Kam-Fai Wong

Managing long sequences has become an important and necessary feature for large language models (LLMs). However, assessing their ability to handle long contexts remains a challenge. This paper introduces M^4LE, a \textbf{M}ulti-ability, \textbf{M}ulti-range, \textbf{M}ulti-task, \textbf{M}ulti-domain benchmark for \textbf{L}ong-context \textbf{E}valuation. It encompasses 36 NLP datasets, covering 11 types of tasks and 12 domains, providing a comprehensive test bed. To address the lack of tasks featuring naturally long sequences, we propose an automatic approach to convert short-sequence tasks into long-sequence scenarios. These scenarios evaluate LLMs’ long-context understanding across five key abilities: understanding of single or multiple relevant spans in long contexts based on explicit or semantic hints, and global context understanding. This automatic approach allows us to create instances evenly distributed from 1k to 8k input length. Our evaluation of 11 prominent LLMs reveals that 1) Current LLMs struggle to understand long context, particularly when tasks require multiple-span attention. 2) Semantic retrieval is more difficult for competent LLMs. 3) Models fine-tuned on longer text with position interpolation have comparable performance to those using Neural Tangent Kernel (NTK) aware scaling methods without fine-tuning. We make our benchmark publicly available to encourage future research in this challenging area.

Peiyu Liu, Ze-Feng Gao, Xin Zhao, Yipeng Ma, Tao Wang, Ji-Rong Wen

Key-value (KV) caching is an important technique to accelerate the inference of large language models (LLMs), but incurs significant memory overhead. To compress the size of KV cache, existing methods often compromise precision or require extra data for calibration, limiting their practicality in LLM deployment. In this paper, we introduce DecoQuant, a novel data-free low-bit quantization technique based on tensor decomposition methods, to effectively compress KV cache. Our core idea is to adjust the outlier distribution of the original matrix by performing tensor decomposition, so that the quantization difficulties are migrated from the matrix to decomposed local tensors. Specially, we find that outliers mainly concentrate on small local tensors, while large tensors tend to have a narrower value range. Based on this finding, we propose to apply low-bit quantization to the large tensor, while maintaining high-precision representation for the small tensor. Furthermore, we utilize the proposed quantization method to compress the KV cache of LLMs to accelerate the inference, and develop an efficient dequantization kernel tailored specifically for DecoQuant. Through extensive experiments, DecoQuant demonstrates remarkable efficiency gains, showcasing up to a 75% reduction in memory footprint while maintaining comparable generation quality.

Deep Learning · Large Language Models

Mahdi Nikdan, Soroush Tabesh, Elvir Crnčević, Dan Alistarh

We investigate parameter-efficient fine-tuning (PEFT) methods that can provide good accuracy under limited computational and memory budgets in the context of large language models (LLMs). We present a new PEFT method called Robust Adaptation (RoSA) inspired by robust principal component analysis that jointly trains $\textit{low-rank}$ and *highly-sparse* components on top of a set of fixed pretrained weights to efficiently approximate the performance of a full-fine-tuning (FFT) solution. Across a series of challenging generative tasks such as grade-school math and SQL query generation, which require fine-tuning for good performance, we show that RoSA outperforms LoRA, pure sparse fine-tuning, and alternative hybrid methods at the same parameter budget, and can even recover the performance of FFT on some tasks. We provide system support for RoSA to complement the training algorithm, specifically in the form of sparse GPU kernels which enable memory- and computationally-efficient training, and show that it is also compatible with low-precision base weights, resulting in the first joint representation combining quantization, low-rank and sparse approximations. Our code is available at https://github.com/IST-DASLab/RoSA.