Spiking neural networks (SNNs) take inspiration from the brain to enable energy-efficient computations. Since the advent of Transformers, SNNs have struggled to compete with artificial networks on modern sequential tasks, as they inherit limitations from recurrent neural networks (RNNs), with the added challenge of training with non-differentiable binary spiking activations. However, a recent renewed interest in efficient alternatives to Transformers has given rise to state-of-the-art recurrent architectures named state space models (SSMs). This work systematically investigates, for the first time, the intersection of state-of-the-art SSMs with SNNs for long-range sequence modelling. Results suggest that SSM-based SNNs can outperform the Transformer on all tasks of a well-established long-range sequence modelling benchmark. It is also shown that SSM-based SNNs can outperform current state-of-the-art SNNs with fewer parameters on sequential image classification. Finally, a novel feature mixing layer is introduced, improving SNN accuracy while challenging assumptions about the role of binary activations in SNNs. This work paves the way for deploying powerful SSM-based architectures, such as large language models, to neuromorphic hardware for energy-efficient long-range sequence modelling.
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Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
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Network pruning can reduce the computation cost of deep neural network (DNN) models. However, sparse models often produce randomly-distributed weights to maintain accuracy, leading to irregular computations. Consequently, unstructured sparse models cannot achieve meaningful speedup on commodity hardware built for dense matrix computations. Accelerators are usually modified or designed with structured sparsity-optimized architectures for exploiting sparsity. For example, the Ampere architecture introduces a sparse tensor core, which adopts the 2:4 sparsity pattern. We propose a pruning method that builds upon the insight that matrix multiplication generally breaks the large matrix into multiple smaller tiles for parallel execution. We present the tile-wise sparsity pattern, which maintains a structured sparsity pattern at the tile level for efficient execution but allows for irregular pruning at the global scale to maintain high accuracy. In addition, the tile-wise sparsity is implemented at the global memory level, and the 2:4 sparsity executes at the register level inside the sparse tensor core. We can combine these two patterns into a tile-vector-wise (TVW) sparsity pattern to explore more fine-grained sparsity and further accelerate the sparse DNN models. We evaluate the TVW on the GPU, achieving averages of $1.85\times$, $2.75\times$, and $22.18\times$ speedups over the dense model, block sparsity, and unstructured sparsity.
We consider hypergraph network design problems where the goal is to construct a hypergraph that satisfies certain connectivity requirements. For graph network design problems where the goal is to construct a graph that satisfies certain connectivity requirements, the number of edges in every feasible solution is at most quadratic in the number of vertices. In contrast, for hypergraph network design problems, we might have feasible solutions in which the number of hyperedges is exponential in the number of vertices. This presents an additional technical challenge in hypergraph network design problems compared to graph network design problems: in order to solve the problem in polynomial time, we first need to show that there exists a feasible solution in which the number of hyperedges is polynomial in the input size. The central theme of this work is to show that certain hypergraph network design problems admit solutions in which the number of hyperedges is polynomial in the number of vertices and moreover, can be solved in strongly polynomial time. Our work improves on the previous fastest pseudo-polynomial run-time for these problems. In addition, we develop strongly polynomial time algorithms that return near-uniform hypergraphs as solutions (i.e., every pair of hyperedges differ in size by at most one). As applications of our results, we derive the first strongly polynomial time algorithms for (i) degree-specified hypergraph connectivity augmentation using hyperedges, (ii) degree-specified hypergraph node-to-area connectivity augmentation using hyperedges, and (iii) degree-constrained mixed-hypergraph connectivity augmentation using hyperedges.
We study attribute control in language models through the method of Causal Average Treatment Effect (Causal ATE). Existing methods for the attribute control task in Language Models (LMs) check for the co-occurrence of words in a sentence with the attribute of interest, and control for them. However, spurious correlation of the words with the attribute in the training dataset, can cause models to hallucinate the presence of the attribute when presented with the spurious correlate during inference. We show that the simple perturbation-based method of Causal ATE removes this unintended effect. Specifically, we ground it in the problem of toxicity mitigation, where a significant challenge lies in the inadvertent bias that often emerges towards protected groups post detoxification. We show that this unintended bias can be solved by the use of the Causal ATE metric and rigorously prove our claim. We provide experimental validations for our claims and release our code (anonymously) here: //github.com/causalate-mitigates-bias/causal-ate-mitigates-bias.
Recent advancements in visualizing deep neural networks provide insights into their structures and mesh extraction from Continuous Piecewise Affine (CPWA) functions. Meanwhile, developments in neural surface representation learning incorporate non-linear positional encoding, addressing issues like spectral bias; however, this poses challenges in applying mesh extraction techniques based on CPWA functions. Focusing on trilinear interpolating methods as positional encoding, we present theoretical insights and an analytical mesh extraction, showing the transformation of hypersurfaces to flat planes within the trilinear region under the eikonal constraint. Moreover, we introduce a method for approximating intersecting points among three hypersurfaces contributing to broader applications. We empirically validate correctness and parsimony through chamfer distance and efficiency, and angular distance, while examining the correlation between the eikonal loss and the planarity of the hypersurfaces.
In recent years, Graph neural networks (GNNs) have emerged as a prominent tool for classification tasks in machine learning. However, their application in regression tasks remains underexplored. To tap the potential of GNNs in regression, this paper integrates GNNs with attention mechanism, a technique that revolutionized sequential learning tasks with its adaptability and robustness, to tackle a challenging nonlinear regression problem: network localization. We first introduce a novel network localization method based on graph convolutional network (GCN), which exhibits exceptional precision even under severe non-line-of-sight (NLOS) conditions, thereby diminishing the need for laborious offline calibration or NLOS identification. We further propose an attentional graph neural network (AGNN) model, aimed at improving the limited flexibility and mitigating the high sensitivity to the hyperparameter of the GCN-based method. The AGNN comprises two crucial modules, each designed with distinct attention architectures to address specific issues associated with the GCN-based method, rendering it more practical in real-world scenarios. Experimental results substantiate the efficacy of our proposed GCN-based method and AGNN model, as well as the enhancements of AGNN model. Additionally, we delve into the performance improvements of AGNN model by analyzing it from the perspectives of dynamic attention and computational complexity.
Social media platforms have played a key role in weaponizing the polarization of social, political, and democratic processes. This is, mainly, because they are a medium for opinion formation. Opinion dynamic models are a tool for understanding the role of specific social factors on the acceptance/rejection of opinions because they can be used to analyze certain assumptions on human behaviors. This work presents a framework that uses concurrent set relations as the formal basis to specify, simulate, and analyze social interaction systems with dynamic opinion models. Standard models for social learning are obtained as particular instances of the proposed framework. It has been implemented in the Maude system as a fully executable rewrite theory that can be used to better understand how opinions of a system of agents can be shaped. This paper also reports an initial exploration in Maude on the use of reachability analysis, probabilistic simulation, and statistical model checking of important properties related to opinion dynamic models.
The real-world data tends to be heavily imbalanced and severely skew the data-driven deep neural networks, which makes Long-Tailed Recognition (LTR) a massive challenging task. Existing LTR methods seldom train Vision Transformers (ViTs) with Long-Tailed (LT) data, while the off-the-shelf pretrain weight of ViTs always leads to unfair comparisons. In this paper, we systematically investigate the ViTs' performance in LTR and propose LiVT to train ViTs from scratch only with LT data. With the observation that ViTs suffer more severe LTR problems, we conduct Masked Generative Pretraining (MGP) to learn generalized features. With ample and solid evidence, we show that MGP is more robust than supervised manners. In addition, Binary Cross Entropy (BCE) loss, which shows conspicuous performance with ViTs, encounters predicaments in LTR. We further propose the balanced BCE to ameliorate it with strong theoretical groundings. Specially, we derive the unbiased extension of Sigmoid and compensate extra logit margins to deploy it. Our Bal-BCE contributes to the quick convergence of ViTs in just a few epochs. Extensive experiments demonstrate that with MGP and Bal-BCE, LiVT successfully trains ViTs well without any additional data and outperforms comparable state-of-the-art methods significantly, e.g., our ViT-B achieves 81.0% Top-1 accuracy in iNaturalist 2018 without bells and whistles. Code is available at //github.com/XuZhengzhuo/LiVT.
Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.
Graph neural networks (GNNs) have been proven to be effective in various network-related tasks. Most existing GNNs usually exploit the low-frequency signals of node features, which gives rise to one fundamental question: is the low-frequency information all we need in the real world applications? In this paper, we first present an experimental investigation assessing the roles of low-frequency and high-frequency signals, where the results clearly show that exploring low-frequency signal only is distant from learning an effective node representation in different scenarios. How can we adaptively learn more information beyond low-frequency information in GNNs? A well-informed answer can help GNNs enhance the adaptability. We tackle this challenge and propose a novel Frequency Adaptation Graph Convolutional Networks (FAGCN) with a self-gating mechanism, which can adaptively integrate different signals in the process of message passing. For a deeper understanding, we theoretically analyze the roles of low-frequency signals and high-frequency signals on learning node representations, which further explains why FAGCN can perform well on different types of networks. Extensive experiments on six real-world networks validate that FAGCN not only alleviates the over-smoothing problem, but also has advantages over the state-of-the-arts.
How can we estimate the importance of nodes in a knowledge graph (KG)? A KG is a multi-relational graph that has proven valuable for many tasks including question answering and semantic search. In this paper, we present GENI, a method for tackling the problem of estimating node importance in KGs, which enables several downstream applications such as item recommendation and resource allocation. While a number of approaches have been developed to address this problem for general graphs, they do not fully utilize information available in KGs, or lack flexibility needed to model complex relationship between entities and their importance. To address these limitations, we explore supervised machine learning algorithms. In particular, building upon recent advancement of graph neural networks (GNNs), we develop GENI, a GNN-based method designed to deal with distinctive challenges involved with predicting node importance in KGs. Our method performs an aggregation of importance scores instead of aggregating node embeddings via predicate-aware attention mechanism and flexible centrality adjustment. In our evaluation of GENI and existing methods on predicting node importance in real-world KGs with different characteristics, GENI achieves 5-17% higher NDCG@100 than the state of the art.
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