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Feature fusion plays a crucial role in unconstrained face recognition where inputs (probes) comprise of a set of $N$ low quality images whose individual qualities vary. Advances in attention and recurrent modules have led to feature fusion that can model the relationship among the images in the input set. However, attention mechanisms cannot scale to large $N$ due to their quadratic complexity and recurrent modules suffer from input order sensitivity. We propose a two-stage feature fusion paradigm, Cluster and Aggregate, that can both scale to large $N$ and maintain the ability to perform sequential inference with order invariance. Specifically, Cluster stage is a linear assignment of $N$ inputs to $M$ global cluster centers, and Aggregation stage is a fusion over $M$ clustered features. The clustered features play an integral role when the inputs are sequential as they can serve as a summarization of past features. By leveraging the order-invariance of incremental averaging operation, we design an update rule that achieves batch-order invariance, which guarantees that the contributions of early image in the sequence do not diminish as time steps increase. Experiments on IJB-B and IJB-S benchmark datasets show the superiority of the proposed two-stage paradigm in unconstrained face recognition. Code and pretrained models are available in //github.com/mk-minchul/caface

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The present study is an extension of the work done in [16] and [10], where a two-level Parareal method with averaging was examined. The method proposed in this paper is a multi-level Parareal method with arbitrarily many levels, which is not restricted to the two-level case. We give an asymptotic error estimate which reduces to the two-level estimate for the case when only two levels are considered. Introducing more than two levels has important consequences for the averaging procedure, as we choose separate averaging windows for each of the different levels, which is an additional new feature of the present study. The different averaging windows make the proposed method especially appropriate for multi-scale problems, because we can introduce a level for each intrinsic scale of the problem and adapt the averaging procedure such that we reproduce the behavior of the model on the particular scale resolved by the level.

Self-similarity is valuable to the exploration of non-local textures in single image super-resolution (SISR). Researchers usually assume that the importance of non-local textures is positively related to their similarity scores. In this paper, we surprisingly found that when repairing severely damaged query textures, some non-local textures with low-similarity which are closer to the target can provide more accurate and richer details than the high-similarity ones. In these cases, low-similarity does not mean inferior but is usually caused by different scales or orientations. Utilizing this finding, we proposed a Global Learnable Attention (GLA) to adaptively modify similarity scores of non-local textures during training instead of only using a fixed similarity scoring function such as the dot product. The proposed GLA can explore non-local textures with low-similarity but more accurate details to repair severely damaged textures. Furthermore, we propose to adopt Super-Bit Locality-Sensitive Hashing (SB-LSH) as a preprocessing method for our GLA. With the SB-LSH, the computational complexity of our GLA is reduced from quadratic to asymptotic linear with respect to the image size. In addition, the proposed GLA can be integrated into existing deep SISR models as an efficient general building block. Based on the GLA, we constructed a Deep Learnable Similarity Network (DLSN), which achieves state-of-the-art performance for SISR tasks of different degradation types (e.g. blur and noise). Our code and a pre-trained DLSN have been uploaded to GitHub{\dag} for validation.

We propose a novel antialiasing method to increase shift invariance in convolutional neural networks (CNNs). More precisely, we replace the conventional combination "real-valued convolutions + max pooling" ($\mathbb R$Max) by "complex-valued convolutions + modulus" ($\mathbb C$Mod), which produce stable feature representations for band-pass filters with well-defined orientations. In a recent work, we proved that, for such filters, the two operators yield similar outputs. Therefore, $\mathbb C$Mod can be viewed as a stable alternative to $\mathbb R$Max. To separate band-pass filters from other freely-trained kernels, in this paper, we designed a "twin" architecture based on the dual-tree complex wavelet packet transform, which generates similar outputs as standard CNNs with fewer trainable parameters. In addition to improving stability to small shifts, our experiments on AlexNet and ResNet showed increased prediction accuracy on natural image datasets such as ImageNet and CIFAR10. Furthermore, our approach outperformed recent antialiasing methods based on low-pass filtering by preserving high-frequency information, while reducing memory usage.

For saving cost, many deep neural networks (DNNs) are trained on third-party datasets downloaded from internet, which enables attacker to implant backdoor into DNNs. In 2D domain, inherent structures of different image formats are similar. Hence, backdoor attack designed for one image format will suite for others. However, when it comes to 3D world, there is a huge disparity among different 3D data structures. As a result, backdoor pattern designed for one certain 3D data structure will be disable for other data structures of the same 3D scene. Therefore, this paper designs a uniform backdoor pattern: NRBdoor (Noisy Rotation Backdoor) which is able to adapt for heterogeneous 3D data structures. Specifically, we start from the unit rotation and then search for the optimal pattern by noise generation and selection process. The proposed NRBdoor is natural and imperceptible, since rotation is a common operation which usually contains noise due to both the miss match between a pair of points and the sensor calibration error for real-world 3D scene. Extensive experiments on 3D mesh and point cloud show that the proposed NRBdoor achieves state-of-the-art performance, with negligible shape variation.

Unsupervised domain adaptation has recently emerged as an effective paradigm for generalizing deep neural networks to new target domains. However, there is still enormous potential to be tapped to reach the fully supervised performance. In this paper, we present a novel active learning strategy to assist knowledge transfer in the target domain, dubbed active domain adaptation. We start from an observation that energy-based models exhibit free energy biases when training (source) and test (target) data come from different distributions. Inspired by this inherent mechanism, we empirically reveal that a simple yet efficient energy-based sampling strategy sheds light on selecting the most valuable target samples than existing approaches requiring particular architectures or computation of the distances. Our algorithm, Energy-based Active Domain Adaptation (EADA), queries groups of targe data that incorporate both domain characteristic and instance uncertainty into every selection round. Meanwhile, by aligning the free energy of target data compact around the source domain via a regularization term, domain gap can be implicitly diminished. Through extensive experiments, we show that EADA surpasses state-of-the-art methods on well-known challenging benchmarks with substantial improvements, making it a useful option in the open world. Code is available at //github.com/BIT-DA/EADA.

We present a novel counterfactual framework for both Zero-Shot Learning (ZSL) and Open-Set Recognition (OSR), whose common challenge is generalizing to the unseen-classes by only training on the seen-classes. Our idea stems from the observation that the generated samples for unseen-classes are often out of the true distribution, which causes severe recognition rate imbalance between the seen-class (high) and unseen-class (low). We show that the key reason is that the generation is not Counterfactual Faithful, and thus we propose a faithful one, whose generation is from the sample-specific counterfactual question: What would the sample look like, if we set its class attribute to a certain class, while keeping its sample attribute unchanged? Thanks to the faithfulness, we can apply the Consistency Rule to perform unseen/seen binary classification, by asking: Would its counterfactual still look like itself? If ``yes'', the sample is from a certain class, and ``no'' otherwise. Through extensive experiments on ZSL and OSR, we demonstrate that our framework effectively mitigates the seen/unseen imbalance and hence significantly improves the overall performance. Note that this framework is orthogonal to existing methods, thus, it can serve as a new baseline to evaluate how ZSL/OSR models generalize. Codes are available at //github.com/yue-zhongqi/gcm-cf.

Recent advances in maximizing mutual information (MI) between the source and target have demonstrated its effectiveness in text generation. However, previous works paid little attention to modeling the backward network of MI (i.e., dependency from the target to the source), which is crucial to the tightness of the variational information maximization lower bound. In this paper, we propose Adversarial Mutual Information (AMI): a text generation framework which is formed as a novel saddle point (min-max) optimization aiming to identify joint interactions between the source and target. Within this framework, the forward and backward networks are able to iteratively promote or demote each other's generated instances by comparing the real and synthetic data distributions. We also develop a latent noise sampling strategy that leverages random variations at the high-level semantic space to enhance the long term dependency in the generation process. Extensive experiments based on different text generation tasks demonstrate that the proposed AMI framework can significantly outperform several strong baselines, and we also show that AMI has potential to lead to a tighter lower bound of maximum mutual information for the variational information maximization problem.

Spectral clustering (SC) is a popular clustering technique to find strongly connected communities on a graph. SC can be used in Graph Neural Networks (GNNs) to implement pooling operations that aggregate nodes belonging to the same cluster. However, the eigendecomposition of the Laplacian is expensive and, since clustering results are graph-specific, pooling methods based on SC must perform a new optimization for each new sample. In this paper, we propose a graph clustering approach that addresses these limitations of SC. We formulate a continuous relaxation of the normalized minCUT problem and train a GNN to compute cluster assignments that minimize this objective. Our GNN-based implementation is differentiable, does not require to compute the spectral decomposition, and learns a clustering function that can be quickly evaluated on out-of-sample graphs. From the proposed clustering method, we design a graph pooling operator that overcomes some important limitations of state-of-the-art graph pooling techniques and achieves the best performance in several supervised and unsupervised tasks.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.

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