Discovering new intents is a crucial task in a dialogue system. Most existing methods are limited in transferring the prior knowledge from known intents to new intents. These methods also have difficulties in providing high-quality supervised signals to learn clustering-friendly features for grouping unlabeled intents. In this work, we propose an effective method (Deep Aligned Clustering) to discover new intents with the aid of limited known intent data. Firstly, we leverage a few labeled known intent samples as prior knowledge to pre-train the model. Then, we perform k-means to produce cluster assignments as pseudo-labels. Moreover, we propose an alignment strategy to tackle the label inconsistency during clustering assignments. Finally, we learn the intent representations under the supervision of the aligned pseudo-labels. With an unknown number of new intents, we predict the number of intent categories by eliminating low-confidence intent-wise clusters. Extensive experiments on two benchmark datasets show that our method is more robust and achieves substantial improvements over the state-of-the-art methods.(Code available at https://github.com/hanleizhang/DeepAligned-Clustering)

Unsupervised image segmentation aims at assigning the pixels with similar feature into a same cluster without annotation, which is an important task in computer vision. Due to lack of prior knowledge, most of existing model usually need to be trained several times to obtain suitable results. To address this problem, we propose an unsupervised image segmentation model based on the Mutual Mean-Teaching (MMT) framework to produce more stable results. In addition, since the labels of pixels from two model are not matched, a label alignment algorithm based on the Hungarian algorithm is proposed to match the cluster labels. Experimental results demonstrate that the proposed model is able to segment various types of images and achieves better performance than the existing methods.

New geometric and computational analyses of power-weighted shortest-path distances (PWSPDs) are presented. By illuminating the way these metrics balance density and geometry in the underlying data, we clarify their key parameters and discuss how they may be chosen in practice. Comparisons are made with related data-driven metrics, which illustrate the broader role of density in kernel-based unsupervised and semi-supervised machine learning. Computationally, we relate PWSPDs on complete weighted graphs to their analogues on weighted nearest neighbor graphs, providing high probability guarantees on their equivalence that are near-optimal. Connections with percolation theory are developed to establish estimates on the bias and variance of PWSPDs in the finite sample setting. The theoretical results are bolstered by illustrative experiments, demonstrating the versatility of PWSPDs for a wide range of data settings. Throughout the paper, our results require only that the underlying data is sampled from a low-dimensional manifold, and depend crucially on the intrinsic dimension of this manifold, rather than its ambient dimension.

Applications such as simulating large quantum systems or solving large-scale linear algebra problems are immensely challenging for classical computers due their extremely high computational cost. Quantum computers promise to unlock these applications, although fault-tolerant quantum computers will likely not be available for several years. Currently available quantum devices have serious constraints, including limited qubit numbers and noise processes that limit circuit depth. Variational Quantum Algorithms (VQAs), which employ a classical optimizer to train a parametrized quantum circuit, have emerged as a leading strategy to address these constraints. VQAs have now been proposed for essentially all applications that researchers have envisioned for quantum computers, and they appear to the best hope for obtaining quantum advantage. Nevertheless, challenges remain including the trainability, accuracy, and efficiency of VQAs. In this review article we present an overview of the field of VQAs. Furthermore, we discuss strategies to overcome their challenges as well as the exciting prospects for using them as a means to obtain quantum advantage.

A trained ML model is deployed on another `test' dataset where target feature values (labels) are unknown. Drift is distribution change between the training and deployment data, which is concerning if model performance changes. For a cat/dog image classifier, for instance, drift during deployment could be rabbit images (new class) or cat/dog images with changed characteristics (change in distribution). We wish to detect these changes but can't measure accuracy without deployment data labels. We instead detect drift indirectly by nonparametrically testing the distribution of model prediction confidence for changes. This generalizes our method and sidesteps domain-specific feature representation. We address important statistical issues, particularly Type-1 error control in sequential testing, using Change Point Models (CPMs; see Adams and Ross 2012). We also use nonparametric outlier methods to show the user suspicious observations for model diagnosis, since the before/after change confidence distributions overlap significantly. In experiments to demonstrate robustness, we train on a subset of MNIST digit classes, then insert drift (e.g., unseen digit class) in deployment data in various settings (gradual/sudden changes in the drift proportion). A novel loss function is introduced to compare the performance (detection delay, Type-1 and 2 errors) of a drift detector under different levels of drift class contamination.

This paper explores the problem of clustering ensemble, which aims to combine multiple base clusterings to produce better performance than that of the individual one. The existing clustering ensemble methods generally construct a co-association matrix, which indicates the pairwise similarity between samples, as the weighted linear combination of the connective matrices from different base clusterings, and the resulting co-association matrix is then adopted as the input of an off-the-shelf clustering algorithm, e.g., spectral clustering. However, the co-association matrix may be dominated by poor base clusterings, resulting in inferior performance. In this paper, we propose a novel low-rank tensor approximation-based method to solve the problem from a global perspective. Specifically, by inspecting whether two samples are clustered to an identical cluster under different base clusterings, we derive a coherent-link matrix, which contains limited but highly reliable relationships between samples. We then stack the coherent-link matrix and the co-association matrix to form a three-dimensional tensor, the low-rankness property of which is further explored to propagate the information of the coherent-link matrix to the co-association matrix, producing a refined co-association matrix. We formulate the proposed method as a convex constrained optimization problem and solve it efficiently. Experimental results over 7 benchmark data sets show that the proposed model achieves a breakthrough in clustering performance, compared with 12 state-of-the-art methods. To the best of our knowledge, this is the first work to explore the potential of low-rank tensor on clustering ensemble, which is fundamentally different from previous approaches.

A connection between the General Linear Model (GLM) in combination with classical statistical inference and the machine learning (MLE)-based inference is described in this paper. Firstly, the estimation of the GLM parameters is expressed as a Linear Regression Model (LRM) of an indicator matrix, that is, in terms of the inverse problem of regressing the observations. In other words, both approaches, i.e. GLM and LRM, apply to different domains, the observation and the label domains, and are linked by a normalization value at the least-squares solution. Subsequently, from this relationship we derive a statistical test based on a more refined predictive algorithm, i.e. the (non)linear Support Vector Machine (SVM) that maximizes the class margin of separation, within a permutation analysis. The MLE-based inference employs a residual score and includes the upper bound to compute a better estimation of the actual (real) error. Experimental results demonstrate how the parameter estimations derived from each model resulted in different classification performances in the equivalent inverse problem. Moreover, using real data the aforementioned predictive algorithms within permutation tests, including such model-free estimators, are able to provide a good trade-off between type I error and statistical power.

Given a time-evolving tensor with missing entries, how can we effectively factorize it for precisely predicting the missing entries? Tensor factorization has been extensively utilized for analyzing various multi-dimensional real-world data. However, existing models for tensor factorization have disregarded the temporal property for tensor factorization while most real-world data are closely related to time. Moreover, they do not address accuracy degradation due to the sparsity of time slices. The essential problems of how to exploit the temporal property for tensor decomposition and consider the sparsity of time slices remain unresolved. In this paper, we propose TATD (Time-Aware Tensor Decomposition), a novel tensor decomposition method for real-world temporal tensors. TATD is designed to exploit temporal dependency and time-varying sparsity of real-world temporal tensors. We propose a new smoothing regularization with Gaussian kernel for modeling time dependency. Moreover, we improve the performance of TATD by considering time-varying sparsity. We design an alternating optimization scheme suitable for temporal tensor factorization with our smoothing regularization. Extensive experiments show that TATD provides the state-of-the-art accuracy for decomposing temporal tensors.

Until recently, the most accurate methods for time series classification were limited by high computational complexity. ROCKET achieves state-of-the-art accuracy with a fraction of the computational expense of most existing methods by transforming input time series using random convolutional kernels, and using the transformed features to train a linear classifier. We reformulate ROCKET into a new method, MINIROCKET, making it up to 75 times faster on larger datasets, and making it almost deterministic (and optionally, with additional computational expense, fully deterministic), while maintaining essentially the same accuracy. Using this method, it is possible to train and test a classifier on all of 109 datasets from the UCR archive to state-of-the-art accuracy in less than 10 minutes. MINIROCKET is significantly faster than any other method of comparable accuracy (including ROCKET), and significantly more accurate than any other method of even roughly-similar computational expense. As such, we suggest that MINIROCKET should now be considered and used as the default variant of ROCKET.

One of the key problems in tensor completion is the number of uniformly random sample entries required for recovery guarantee. The main aim of this paper is to study $n_1 \times n_2 \times n_3$ third-order tensor completion and investigate into incoherence conditions of $n_3$ low-rank $n_1$-by-$n_2$ matrix slices under the transformed tensor singular value decomposition where the unitary transformation is applied along $n_3$-dimension. We show that such low-rank tensors can be recovered exactly with high probability when the number of randomly observed entries is of order $O( r\max \{n_1, n_2 \} \log ( \max \{ n_1, n_2 \} n_3))$, where $r$ is the sum of the ranks of these $n_3$ matrix slices in the transformed tensor. By utilizing synthetic data and imaging data sets, we demonstrate that the theoretical result can be obtained under valid incoherence conditions, and the tensor completion performance of the proposed method is also better than that of existing methods in terms of sample sizes requirement.