Similarity-based clustering methods separate data into clusters according to the pairwise similarity between the data, and the pairwise similarity is crucial for their performance. In this paper, we propose Clustering by Discriminative Similarity (CDS), a novel method which learns discriminative similarity for data clustering. CDS learns an unsupervised similarity-based classifier from each data partition, and searches for the optimal partition of the data by minimizing the generalization error of the learnt classifiers associated with the data partitions. By generalization analysis via Rademacher complexity, the generalization error bound for the unsupervised similarity-based classifier is expressed as the sum of discriminative similarity between the data from different classes. It is proved that the derived discriminative similarity can also be induced by the integrated squared error bound for kernel density classification. In order to evaluate the performance of the proposed discriminative similarity, we propose a new clustering method using a kernel as the similarity function, CDS via unsupervised kernel classification (CDSK), with its effectiveness demonstrated by experimental results.
In recent years, distributed optimization is proven to be an effective approach to accelerate training of large scale machine learning models such as deep neural networks. With the increasing computation power of GPUs, the bottleneck of training speed in distributed training is gradually shifting from computation to communication. Meanwhile, in the hope of training machine learning models on mobile devices, a new distributed training paradigm called ``federated learning'' has become popular. The communication time in federated learning is especially important due to the low bandwidth of mobile devices. While various approaches to improve the communication efficiency have been proposed for federated learning, most of them are designed with SGD as the prototype training algorithm. While adaptive gradient methods have been proven effective for training neural nets, the study of adaptive gradient methods in federated learning is scarce. In this paper, we propose an adaptive gradient method that can guarantee both the convergence and the communication efficiency for federated learning.
Traditional minwise hashing (MinHash) requires applying $K$ independent permutations to estimate the Jaccard similarity in massive binary (0/1) data, where $K$ can be (e.g.,) 1024 or even larger, depending on applications. The recent work on C-MinHash (Li and Li, 2021) has shown, with rigorous proofs, that only two permutations are needed. An initial permutation is applied to break whatever structures which might exist in the data, and a second permutation is re-used $K$ times to produce $K$ hashes, via a circulant shifting fashion. (Li and Li, 2021) has proved that, perhaps surprisingly, even though the $K$ hashes are correlated, the estimation variance is strictly smaller than the variance of the traditional MinHash. It has been demonstrated in (Li and Li, 2021) that the initial permutation in C-MinHash is indeed necessary. For the ease of theoretical analysis, they have used two independent permutations. In this paper, we show that one can actually simply use one permutation. That is, one single permutation is used for both the initial pre-processing step to break the structures in the data and the circulant hashing step to generate $K$ hashes. Although the theoretical analysis becomes very complicated, we are able to explicitly write down the expression for the expectation of the estimator. The new estimator is no longer unbiased but the bias is extremely small and has essentially no impact on the estimation accuracy (mean square errors). An extensive set of experiments are provided to verify our claim for using just one permutation.
We consider a multi-armed bandit problem motivated by situations where only the extreme values, as opposed to expected values in the classical bandit setting, are of interest. We propose distribution free algorithms using robust statistics and characterize the statistical properties. We show that the provided algorithms achieve vanishing extremal regret under weaker conditions than existing algorithms. Performance of the algorithms is demonstrated for the finite-sample setting using numerical experiments. The results show superior performance of the proposed algorithms compared to the well known algorithms.
Minwise hashing (MinHash) is an important and practical algorithm for generating random hashes to approximate the Jaccard (resemblance) similarity in massive binary (0/1) data. The basic theory of MinHash requires applying hundreds or even thousands of independent random permutations to each data vector in the dataset, in order to obtain reliable results for (e.g.,) building large-scale learning models or approximate near neighbor search in massive data. In this paper, we propose {\bf Circulant MinHash (C-MinHash)} and provide the surprising theoretical results that we just need \textbf{two} independent random permutations. For C-MinHash, we first conduct an initial permutation on the data vector, then we use a second permutation to generate hash values. Basically, the second permutation is re-used $K$ times via circulant shifting to produce $K$ hashes. Unlike classical MinHash, these $K$ hashes are obviously correlated, but we are able to provide rigorous proofs that we still obtain an unbiased estimate of the Jaccard similarity and the theoretical variance is uniformly smaller than that of the classical MinHash with $K$ independent permutations. The theoretical proofs of C-MinHash require some non-trivial efforts. Numerical experiments are conducted to justify the theory and demonstrate the effectiveness of C-MinHash.
Adaptive gradient methods including Adam, AdaGrad, and their variants have been very successful for training deep learning models, such as neural networks. Meanwhile, given the need for distributed computing, distributed optimization algorithms are rapidly becoming a focal point. With the growth of computing power and the need for using machine learning models on mobile devices, the communication cost of distributed training algorithms needs careful consideration. In this paper, we introduce novel convergent decentralized adaptive gradient methods and rigorously incorporate adaptive gradient methods into decentralized training procedures. Specifically, we propose a general algorithmic framework that can convert existing adaptive gradient methods to their decentralized counterparts. In addition, we thoroughly analyze the convergence behavior of the proposed algorithmic framework and show that if a given adaptive gradient method converges, under some specific conditions, then its decentralized counterpart is also convergent. We illustrate the benefit of our generic decentralized framework on a prototype method, i.e., AMSGrad, both theoretically and numerically.
In contrast to image/text data whose order can be used to perform non-local feature aggregation in a straightforward way using the pooling layers, graphs lack the tensor representation and mostly the element-wise max/mean function is utilized to aggregate the locally extracted feature vectors. In this paper, we present a novel approach for global feature aggregation in Graph Neural Networks (GNNs) which utilizes a Latent Fixed Data Structure (LFDS) to aggregate the extracted feature vectors. The locally extracted feature vectors are sorted/distributed on the LFDS and a latent neural network (CNN/GNN) is utilized to perform feature aggregation on the LFDS. The proposed approach is used to design several novel global feature aggregation methods based on the choice of the LFDS. We introduce multiple LFDSs including loop, 3D tensor (image), sequence, data driven graphs and an algorithm which sorts/distributes the extracted local feature vectors on the LFDS. While the computational complexity of the proposed methods are linear with the order of input graphs, they achieve competitive or better results.
This paper studies the subspace clustering problem in which data points collected from high-dimensional ambient space lie in a union of linear subspaces. Subspace clustering becomes challenging when the dimension of intersection between subspaces is large and most of the self-representation based methods are sensitive to the intersection between the span of clusters. In sharp contrast to the self-representation based methods, a recently proposed clustering method termed Innovation Pursuit, computed a set of optimal directions (directions of innovation) to build the adjacency matrix. This paper focuses on the Innovation Pursuit Algorithm to shed light on its impressive performance when the subspaces are heavily intersected. It is shown that in contrast to most of the existing methods which require the subspaces to be sufficiently incoherent with each other, Innovation Pursuit only requires the innovative components of the subspaces to be sufficiently incoherent with each other. These new sufficient conditions allow the clusters to be strongly close to each other. Motivated by the presented theoretical analysis, a simple yet effective projection based technique is proposed which we show with both numerical and theoretical results that it can boost the performance of Innovation Pursuit.
Recently, MLP-based vision backbones emerge. MLP-based vision architectures with less inductive bias achieve competitive performance in image recognition compared with CNNs and vision Transformers. Among them, spatial-shift MLP (S$^2$-MLP), adopting the straightforward spatial-shift operation, achieves better performance than the pioneering works including MLP-mixer and ResMLP. More recently, using smaller patches with a pyramid structure, Vision Permutator (ViP) and Global Filter Network (GFNet) achieve better performance than S$^2$-MLP. In this paper, we improve the S$^2$-MLP vision backbone. We expand the feature map along the channel dimension and split the expanded feature map into several parts. We conduct different spatial-shift operations on split parts. Meanwhile, we exploit the split-attention operation to fuse these split parts. Moreover, like the counterparts, we adopt smaller-scale patches and use a pyramid structure for boosting the image recognition accuracy. We term the improved spatial-shift MLP vision backbone as S$^2$-MLPv2. Using 55M parameters, our medium-scale model, S$^2$-MLPv2-Medium achieves an $83.6\%$ top-1 accuracy on the ImageNet-1K benchmark using $224\times 224$ images without self-attention and external training data.
In the past decade, we have witnessed rapid progress in the machine vision backbone. By introducing the inductive bias from the image processing, convolution neural network (CNN) has achieved excellent performance in numerous computer vision tasks and has been established as \emph{de facto} backbone. In recent years, inspired by the great success achieved by Transformer in NLP tasks, vision Transformer models emerge. Using much less inductive bias, they have achieved promising performance in computer vision tasks compared with their CNN counterparts. More recently, researchers investigate using the pure-MLP architecture to build the vision backbone to further reduce the inductive bias, achieving good performance. The pure-MLP backbone is built upon channel-mixing MLPs to fuse the channels and token-mixing MLPs for communications between patches. In this paper, we re-think the design of the token-mixing MLP. We discover that token-mixing MLPs in existing MLP-based backbones are spatial-specific, and thus it is sensitive to spatial translation. Meanwhile, the channel-agnostic property of the existing token-mixing MLPs limits their capability in mixing tokens. To overcome those limitations, we propose an improved structure termed as Circulant Channel-Specific (CCS) token-mixing MLP, which is spatial-invariant and channel-specific. It takes fewer parameters but achieves higher classification accuracy on ImageNet1K benchmark.