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In this paper, we introduce DiffusionMat, a novel image matting framework that employs a diffusion model for the transition from coarse to refined alpha mattes. Diverging from conventional methods that utilize trimaps merely as loose guidance for alpha matte prediction, our approach treats image matting as a sequential refinement learning process. This process begins with the addition of noise to trimaps and iteratively denoises them using a pre-trained diffusion model, which incrementally guides the prediction towards a clean alpha matte. The key innovation of our framework is a correction module that adjusts the output at each denoising step, ensuring that the final result is consistent with the input image's structures. We also introduce the Alpha Reliability Propagation, a novel technique designed to maximize the utility of available guidance by selectively enhancing the trimap regions with confident alpha information, thus simplifying the correction task. To train the correction module, we devise specialized loss functions that target the accuracy of the alpha matte's edges and the consistency of its opaque and transparent regions. We evaluate our model across several image matting benchmarks, and the results indicate that DiffusionMat consistently outperforms existing methods. Project page at~\url{//cnnlstm.github.io/DiffusionMat

We introduce a novel motion estimation method, MaskFlow, that is capable of estimating accurate motion fields, even in very challenging cases with small objects, large displacements and drastic appearance changes. In addition to lower-level features, that are used in other Deep Neural Network (DNN)-based motion estimation methods, MaskFlow draws from object-level features and segmentations. These features and segmentations are used to approximate the objects' translation motion field. We propose a novel and effective way of incorporating the incomplete translation motion field into a subsequent motion estimation network for refinement and completion. We also produced a new challenging synthetic dataset with motion field ground truth, and also provide extra ground truth for the object-instance matchings and corresponding segmentation masks. We demonstrate that MaskFlow outperforms state of the art methods when evaluated on our new challenging dataset, whilst still producing comparable results on the popular FlyingThings3D benchmark dataset.

Towards holistic understanding of 3D scenes, a general 3D segmentation method is needed that can segment diverse objects without restrictions on object quantity or categories, while also reflecting the inherent hierarchical structure. To achieve this, we propose OmniSeg3D, an omniversal segmentation method aims for segmenting anything in 3D all at once. The key insight is to lift multi-view inconsistent 2D segmentations into a consistent 3D feature field through a hierarchical contrastive learning framework, which is accomplished by two steps. Firstly, we design a novel hierarchical representation based on category-agnostic 2D segmentations to model the multi-level relationship among pixels. Secondly, image features rendered from the 3D feature field are clustered at different levels, which can be further drawn closer or pushed apart according to the hierarchical relationship between different levels. In tackling the challenges posed by inconsistent 2D segmentations, this framework yields a global consistent 3D feature field, which further enables hierarchical segmentation, multi-object selection, and global discretization. Extensive experiments demonstrate the effectiveness of our method on high-quality 3D segmentation and accurate hierarchical structure understanding. A graphical user interface further facilitates flexible interaction for omniversal 3D segmentation.

Online makespan minimization is a classic model in the field of scheduling. In this paper, we consider the over-time version, where each job is associated with a release time and a processing time. We only know a job after its release time and should schedule it on one machine afterward. The Longest Processing Time First (LPT) algorithm, as proven by Chen and Vestjens in 1997, achieves a competitive ratio of 1.5. However, for the case of two machines, Noga and Seiden introduced the SLEEPY algorithm, which achieves a competitive ratio of 1.382. Unfortunately, for the case of $m\geq 3$, there has been no convincing result that surpasses the performance of LPT. we propose a natural generalization that involves locking all the other machines for a certain period after starting a job, thereby preventing them from initiating new jobs. We show this simple approach can beat the $1.5$ barrier and achieve $1.482$-competitive when $m=3$. However, when $m$ becomes large, we observe that this simple generalization fails to beat $1.5$. Meanwhile, we introduce a novel technique called dynamic locking to overcome the new challenge. As a result, we achieve a competitive ratio of $1.5-\frac{1}{O(m^2)}$, which beats the LPT algorithm ($1.5$-comeptitive) for every constant $m$.

Deep Neural Networks (DNNs) have become pivotal in various fields, especially in computer vision, outperforming previous methodologies. A critical challenge in their deployment is the bias inherent in data across different domains, such as image style, and environmental conditions, leading to domain gaps. This necessitates techniques for learning general representations from biased training data, known as domain generalization. This paper presents Attend to eXpert Prompts (A2XP), a novel approach for domain generalization that preserves the privacy and integrity of the network architecture. A2XP consists of two phases: Expert Adaptation and Domain Generalization. In the first phase, prompts for each source domain are optimized to guide the model towards the optimal direction. In the second phase, two embedder networks are trained to effectively amalgamate these expert prompts, aiming for an optimal output. Our extensive experiments demonstrate that A2XP achieves state-of-the-art results over existing non-private domain generalization methods. The experimental results validate that the proposed approach not only tackles the domain generalization challenge in DNNs but also offers a privacy-preserving, efficient solution to the broader field of computer vision.

Graph neural networks (GNNs) are a type of deep learning models that learning over graphs, and have been successfully applied in many domains. Despite the effectiveness of GNNs, it is still challenging for GNNs to efficiently scale to large graphs. As a remedy, distributed computing becomes a promising solution of training large-scale GNNs, since it is able to provide abundant computing resources. However, the dependency of graph structure increases the difficulty of achieving high-efficiency distributed GNN training, which suffers from the massive communication and workload imbalance. In recent years, many efforts have been made on distributed GNN training, and an array of training algorithms and systems have been proposed. Yet, there is a lack of systematic review on the optimization techniques from graph processing to distributed execution. In this survey, we analyze three major challenges in distributed GNN training that are massive feature communication, the loss of model accuracy and workload imbalance. Then we introduce a new taxonomy for the optimization techniques in distributed GNN training that address the above challenges. The new taxonomy classifies existing techniques into four categories that are GNN data partition, GNN batch generation, GNN execution model, and GNN communication protocol.We carefully discuss the techniques in each category. In the end, we summarize existing distributed GNN systems for multi-GPUs, GPU-clusters and CPU-clusters, respectively, and give a discussion about the future direction on scalable GNNs.

We present CoDEx, a set of knowledge graph completion datasets extracted from Wikidata and Wikipedia that improve upon existing knowledge graph completion benchmarks in scope and level of difficulty. In terms of scope, CoDEx comprises three knowledge graphs varying in size and structure, multilingual descriptions of entities and relations, and tens of thousands of hard negative triples that are plausible but verified to be false. To characterize CoDEx, we contribute thorough empirical analyses and benchmarking experiments. First, we analyze each CoDEx dataset in terms of logical relation patterns. Next, we report baseline link prediction and triple classification results on CoDEx for five extensively tuned embedding models. Finally, we differentiate CoDEx from the popular FB15K-237 knowledge graph completion dataset by showing that CoDEx covers more diverse and interpretable content, and is a more difficult link prediction benchmark. Data, code, and pretrained models are available at //bit.ly/2EPbrJs.

The design of deep graph models still remains to be investigated and the crucial part is how to explore and exploit the knowledge from different hops of neighbors in an efficient way. In this paper, we propose a novel RNN-like deep graph neural network architecture by incorporating AdaBoost into the computation of network; and the proposed graph convolutional network called AdaGCN~(AdaBoosting Graph Convolutional Network) has the ability to efficiently extract knowledge from high-order neighbors and integrate knowledge from different hops of neighbors into the network in an AdaBoost way. We also present the architectural difference between AdaGCN and existing graph convolutional methods to show the benefits of our proposal. Finally, extensive experiments demonstrate the state-of-the-art prediction performance and the computational advantage of our approach AdaGCN.

Graph convolutional networks (GCNs) have recently become one of the most powerful tools for graph analytics tasks in numerous applications, ranging from social networks and natural language processing to bioinformatics and chemoinformatics, thanks to their ability to capture the complex relationships between concepts. At present, the vast majority of GCNs use a neighborhood aggregation framework to learn a continuous and compact vector, then performing a pooling operation to generalize graph embedding for the classification task. These approaches have two disadvantages in the graph classification task: (1)when only the largest sub-graph structure ($k$-hop neighbor) is used for neighborhood aggregation, a large amount of early-stage information is lost during the graph convolution step; (2) simple average/sum pooling or max pooling utilized, which loses the characteristics of each node and the topology between nodes. In this paper, we propose a novel framework called, dual attention graph convolutional networks (DAGCN) to address these problems. DAGCN automatically learns the importance of neighbors at different hops using a novel attention graph convolution layer, and then employs a second attention component, a self-attention pooling layer, to generalize the graph representation from the various aspects of a matrix graph embedding. The dual attention network is trained in an end-to-end manner for the graph classification task. We compare our model with state-of-the-art graph kernels and other deep learning methods. The experimental results show that our framework not only outperforms other baselines but also achieves a better rate of convergence.

We study the problem of learning to reason in large scale knowledge graphs (KGs). More specifically, we describe a novel reinforcement learning framework for learning multi-hop relational paths: we use a policy-based agent with continuous states based on knowledge graph embeddings, which reasons in a KG vector space by sampling the most promising relation to extend its path. In contrast to prior work, our approach includes a reward function that takes the accuracy, diversity, and efficiency into consideration. Experimentally, we show that our proposed method outperforms a path-ranking based algorithm and knowledge graph embedding methods on Freebase and Never-Ending Language Learning datasets.