Recently, self-attention mechanisms have shown impressive performance in various NLP and CV tasks, which can help capture sequential characteristics and derive global information. In this work, we explore how to extend self-attention modules to better learn subtle feature embeddings for recognizing fine-grained objects, e.g., different bird species or person identities. To this end, we propose a dual cross-attention learning (DCAL) algorithm to coordinate with self-attention learning. First, we propose global-local cross-attention (GLCA) to enhance the interactions between global images and local high-response regions, which can help reinforce the spatial-wise discriminative clues for recognition. Second, we propose pair-wise cross-attention (PWCA) to establish the interactions between image pairs. PWCA can regularize the attention learning of an image by treating another image as distractor and will be removed during inference. We observe that DCAL can reduce misleading attentions and diffuse the attention response to discover more complementary parts for recognition. We conduct extensive evaluations on fine-grained visual categorization and object re-identification. Experiments demonstrate that DCAL performs on par with state-of-the-art methods and consistently improves multiple self-attention baselines, e.g., surpassing DeiT-Tiny and ViT-Base by 2.8% and 2.4% mAP on MSMT17, respectively.
Sparse R-CNN is a recent strong object detection baseline by set prediction on sparse, learnable proposal boxes and proposal features. In this work, we propose to improve Sparse R-CNN with two dynamic designs. First, Sparse R-CNN adopts a one-to-one label assignment scheme, where the Hungarian algorithm is applied to match only one positive sample for each ground truth. Such one-to-one assignment may not be optimal for the matching between the learned proposal boxes and ground truths. To address this problem, we propose dynamic label assignment (DLA) based on the optimal transport algorithm to assign increasing positive samples in the iterative training stages of Sparse R-CNN. We constrain the matching to be gradually looser in the sequential stages as the later stage produces the refined proposals with improved precision. Second, the learned proposal boxes and features remain fixed for different images in the inference process of Sparse R-CNN. Motivated by dynamic convolution, we propose dynamic proposal generation (DPG) to assemble multiple proposal experts dynamically for providing better initial proposal boxes and features for the consecutive training stages. DPG thereby can derive sample-dependent proposal boxes and features for inference. Experiments demonstrate that our method, named Dynamic Sparse R-CNN, can boost the strong Sparse R-CNN baseline with different backbones for object detection. Particularly, Dynamic Sparse R-CNN reaches the state-of-the-art 47.2% AP on the COCO 2017 validation set, surpassing Sparse R-CNN by 2.2% AP with the same ResNet-50 backbone.
In federated learning (FL), a number of devices train their local models and upload the corresponding parameters or gradients to the base station (BS) to update the global model while protecting their data privacy. However, due to the limited computation and communication resources, the number of local trainings (a.k.a. local update) and that of aggregations (a.k.a. global update) need to be carefully chosen. In this paper, we investigate and analyze the optimal trade-off between the number of local trainings and that of global aggregations to speed up the convergence and enhance the prediction accuracy over the existing works. Our goal is to minimize the global loss function under both the delay and the energy consumption constraints. In order to make the optimization problem tractable, we derive a new and tight upper bound on the loss function, which allows us to obtain closed-form expressions for the number of local trainings and that of global aggregations. Simulation results show that our proposed scheme can achieve a better performance in terms of the prediction accuracy, and converge much faster than the baseline schemes.
Learning with few labeled data is a key challenge for visual recognition, as deep neural networks tend to overfit using a few samples only. One of the Few-shot learning methods called metric learning addresses this challenge by first learning a deep distance metric to determine whether a pair of images belong to the same category, then applying the trained metric to instances from other test set with limited labels. This method makes the most of the few samples and limits the overfitting effectively. However, extant metric networks usually employ Linear classifiers or Convolutional neural networks (CNN) that are not precise enough to globally capture the subtle differences between vectors. In this paper, we propose a novel approach named Bi-attention network to compare the instances, which can measure the similarity between embeddings of instances precisely, globally and efficiently. We verify the effectiveness of our model on two benchmarks. Experiments show that our approach achieved improved accuracy and convergence speed over baseline models.
Precise congestion prediction from a placement solution plays a crucial role in circuit placement. This work proposes the lattice hypergraph (LH-graph), a novel graph formulation for circuits, which preserves netlist data during the whole learning process, and enables the congestion information propagated geometrically and topologically. Based on the formulation, we further developed a heterogeneous graph neural network architecture LHNN, jointing the routing demand regression to support the congestion spot classification. LHNN constantly achieves more than 35% improvements compared with U-nets and Pix2Pix on the F1 score. We expect our work shall highlight essential procedures using machine learning for congestion prediction.
Multi-agent reinforcement learning suffers from poor sample efficiency due to the exponential growth of the state-action space. Considering a homogeneous multiagent system, a global state consisting of $m$ homogeneous components has $m!$ differently ordered representations, thus designing functions satisfying permutation invariant (PI) can reduce the state space by a factor of $\frac{1}{m!}$. However, mainstream MARL algorithms ignore this property and learn over the original state space. To achieve PI, previous works including data augmentation based methods and embedding-sharing architecture based methods, suffer from training instability and limited model capacity. In this work, we propose two novel designs to achieve PI, while avoiding the above limitations. The first design permutes the same but differently ordered inputs back to the same order and the downstream networks only need to learn function mapping over fixed-ordering inputs instead of all permutations, which is much easier to train. The second design applies a hypernetwork to generate customized embedding for each component, which has higher representational capacity than the previous embedding-sharing method. Empirical results on the SMAC benchmark show that the proposed method achieves 100% win-rates in almost all hard and super-hard scenarios (never achieved before), and superior sample-efficiency than the state-of-the-art baselines by up to 400%.
The peer merit review of research proposals has been the major mechanism to decide grant awards. Nowadays, research proposals have become increasingly interdisciplinary. It has been a longstanding challenge to assign proposals to appropriate reviewers. One of the critical steps in reviewer assignment is to generate accurate interdisciplinary topic labels for proposals. Existing systems mainly collect topic labels manually reported by discipline investigators. However, such human-reported labels can be non-accurate and incomplete. What role can AI play in developing a fair and precise proposal review system? In this evidential study, we collaborate with the National Science Foundation of China to address the task of automated interdisciplinary topic path detection. For this purpose, we develop a deep Hierarchical Interdisciplinary Research Proposal Classification Network (HIRPCN). We first propose a hierarchical transformer to extract the textual semantic information of proposals. We then design an interdisciplinary graph and leverage GNNs to learn representations of each discipline in order to extract interdisciplinary knowledge. After extracting the semantic and interdisciplinary knowledge, we design a level-wise prediction component to fuse the two types of knowledge representations and detect interdisciplinary topic paths for each proposal. We conduct extensive experiments and expert evaluations on three real-world datasets to demonstrate the effectiveness of our proposed model.
Human actions are typically of combinatorial structures or patterns, i.e., subjects, objects, plus spatio-temporal interactions in between. Discovering such structures is therefore a rewarding way to reason about the dynamics of interactions and recognize the actions. In this paper, we introduce a new design of sub-graphs to represent and encode the discriminative patterns of each action in the videos. Specifically, we present MUlti-scale Sub-graph LEarning (MUSLE) framework that novelly builds space-time graphs and clusters the graphs into compact sub-graphs on each scale with respect to the number of nodes. Technically, MUSLE produces 3D bounding boxes, i.e., tubelets, in each video clip, as graph nodes and takes dense connectivity as graph edges between tubelets. For each action category, we execute online clustering to decompose the graph into sub-graphs on each scale through learning Gaussian Mixture Layer and select the discriminative sub-graphs as action prototypes for recognition. Extensive experiments are conducted on both Something-Something V1 & V2 and Kinetics-400 datasets, and superior results are reported when comparing to state-of-the-art methods. More remarkably, our MUSLE achieves to-date the best reported accuracy of 65.0% on Something-Something V2 validation set.
Web-based interactions can be frequently represented by an attributed graph, and node clustering in such graphs has received much attention lately. Multiple efforts have successfully applied Graph Convolutional Networks (GCN), though with some limits on accuracy as GCNs have been shown to suffer from over-smoothing issues. Though other methods (particularly those based on Laplacian Smoothing) have reported better accuracy, a fundamental limitation of all the work is a lack of scalability. This paper addresses this open problem by relating the Laplacian smoothing to the Generalized PageRank and applying a random-walk based algorithm as a scalable graph filter. This forms the basis for our scalable deep clustering algorithm, RwSL, where through a self-supervised mini-batch training mechanism, we simultaneously optimize a deep neural network for sample-cluster assignment distribution and an autoencoder for a clustering-oriented embedding. Using 6 real-world datasets and 6 clustering metrics, we show that RwSL achieved improved results over several recent baselines. Most notably, we show that RwSL, unlike all other deep clustering frameworks, can continue to scale beyond graphs with more than one million nodes, i.e., handle web-scale. We also demonstrate how RwSL could perform node clustering on a graph with 1.8 billion edges using only a single GPU.
We propose an efficient interpretable neuro-symbolic model to solve Inductive Logic Programming (ILP) problems. In this model, which is built from a set of meta-rules organised in a hierarchical structure, first-order rules are invented by learning embeddings to match facts and body predicates of a meta-rule. To instantiate it, we specifically design an expressive set of generic meta-rules, and demonstrate they generate a consequent fragment of Horn clauses. During training, we inject a controlled \pw{Gumbel} noise to avoid local optima and employ interpretability-regularization term to further guide the convergence to interpretable rules. We empirically validate our model on various tasks (ILP, visual genome, reinforcement learning) against several state-of-the-art methods.