Density ratio estimation serves as an important technique in the unsupervised machine learning toolbox. However, such ratios are difficult to estimate for complex, high-dimensional data, particularly when the densities of interest are sufficiently different. In our work, we propose to leverage an invertible generative model to map the two distributions into a common feature space prior to estimation. This featurization brings the densities closer together in latent space, sidestepping pathological scenarios where the learned density ratios in input space can be arbitrarily inaccurate. At the same time, the invertibility of our feature map guarantees that the ratios computed in feature space are equivalent to those in input space. Empirically, we demonstrate the efficacy of our approach in a variety of downstream tasks that require access to accurate density ratios such as mutual information estimation, targeted sampling in deep generative models, and classification with data augmentation.

Deep Learning (DL) has been successfully applied to a wide range of application domains, including safety-critical ones. Several DL testing approaches have been recently proposed in the literature but none of them aims to assess how different interpretable features of the generated inputs affect the system's behaviour. In this paper, we resort to Illumination Search to find the highest-performing test cases (i.e., misbehaving and closest to misbehaving), spread across the cells of a map representing the feature space of the system. We introduce a methodology that guides the users of our approach in the tasks of identifying and quantifying the dimensions of the feature space for a given domain. We developed DeepHyperion, a search-based tool for DL systems that illuminates, i.e., explores at large, the feature space, by providing developers with an interpretable feature map where automatically generated inputs are placed along with information about the exposed behaviours.

Can we use machine learning to compress graph data? The absence of ordering in graphs poses a significant challenge to conventional compression algorithms, limiting their attainable gains as well as their ability to discover relevant patterns. On the other hand, most graph compression approaches rely on domain-dependent handcrafted representations and cannot adapt to different underlying graph distributions. This work aims to establish the necessary principles a lossless graph compression method should follow to approach the entropy storage lower bound. Instead of making rigid assumptions about the graph distribution, we formulate the compressor as a probabilistic model that can be learned from data and generalise to unseen instances. Our "Partition and Code" framework entails three steps: first, a partitioning algorithm decomposes the graph into elementary structures, then these are mapped to the elements of a small dictionary on which we learn a probability distribution, and finally, an entropy encoder translates the representation into bits. All three steps are parametric and can be trained with gradient descent. We theoretically compare the compression quality of several graph encodings and prove, under mild conditions, a total ordering of their expected description lengths. Moreover, we show that, under the same conditions, PnC achieves compression gains w.r.t. the baselines that grow either linearly or quadratically with the number of vertices. Our algorithms are quantitatively evaluated on diverse real-world networks obtaining significant performance improvements with respect to different families of non-parametric and parametric graph compressors.

With the widespread use of Deep Neural Networks (DNNs), machine learning algorithms have evolved in two diverse directions -- one with ever-increasing connection density for better accuracy and the other with more compact sizing for energy efficiency. The increase in connection density increases on-chip data movement, which makes efficient on-chip communication a critical function of the DNN accelerator. The contribution of this work is threefold. First, we illustrate that the point-to-point (P2P)-based interconnect is incapable of handling a high volume of on-chip data movement for DNNs. Second, we evaluate P2P and network-on-chip (NoC) interconnect (with a regular topology such as a mesh) for SRAM- and ReRAM-based in-memory computing (IMC) architectures for a range of DNNs. This analysis shows the necessity for the optimal interconnect choice for an IMC DNN accelerator. Finally, we perform an experimental evaluation for different DNNs to empirically obtain the performance of the IMC architecture with both NoC-tree and NoC-mesh. We conclude that, at the tile level, NoC-tree is appropriate for compact DNNs employed at the edge, and NoC-mesh is necessary to accelerate DNNs with high connection density. Furthermore, we propose a technique to determine the optimal choice of interconnect for any given DNN. In this technique, we use analytical models of NoC to evaluate end-to-end communication latency of any given DNN. We demonstrate that the interconnect optimization in the IMC architecture results in up to 6$\times$ improvement in energy-delay-area product for VGG-19 inference compared to the state-of-the-art ReRAM-based IMC architectures.

Active learning promises to alleviate the massive data needs of supervised machine learning: it has successfully improved sample efficiency by an order of magnitude on traditional tasks like topic classification and object recognition. However, we uncover a striking contrast to this promise: across 5 models and 4 datasets on the task of visual question answering, a wide variety of active learning approaches fail to outperform random selection. To understand this discrepancy, we profile 8 active learning methods on a per-example basis, and identify the problem as collective outliers -- groups of examples that active learning methods prefer to acquire but models fail to learn (e.g., questions that ask about text in images or require external knowledge). Through systematic ablation experiments and qualitative visualizations, we verify that collective outliers are a general phenomenon responsible for degrading pool-based active learning. Notably, we show that active learning sample efficiency increases significantly as the number of collective outliers in the active learning pool decreases. We conclude with a discussion and prescriptive recommendations for mitigating the effects of these outliers in future work.

The implementation of Artificial Intelligence (AI) systems in the manufacturing domain enables higher production efficiency, outstanding performance, and safer operations, leveraging powerful tools such as deep learning and reinforcement learning techniques. Despite the high accuracy of these models, they are mostly considered black boxes: they are unintelligible to the human. Opaqueness affects trust in the system, a factor that is critical in the context of decision-making. We present an overview of Explainable Artificial Intelligence (XAI) techniques as a means of boosting the transparency of models. We analyze different metrics to evaluate these techniques and describe several application scenarios in the manufacturing domain.

We study the problem of building entity tagging systems by using a few rules as weak supervision. Previous methods mostly focus on disambiguation entity types based on contexts and expert-provided rules, while assuming entity spans are given. In this work, we propose a novel method TALLOR that bootstraps high-quality logical rules to train a neural tagger in a fully automated manner. Specifically, we introduce compound rules that are composed from simple rules to increase the precision of boundary detection and generate more diverse pseudo labels. We further design a dynamic label selection strategy to ensure pseudo label quality and therefore avoid overfitting the neural tagger. Experiments on three datasets demonstrate that our method outperforms other weakly supervised methods and even rivals a state-of-the-art distantly supervised tagger with a lexicon of over 2,000 terms when starting from only 20 simple rules. Our method can serve as a tool for rapidly building taggers in emerging domains and tasks. Case studies show that learned rules can potentially explain the predicted entities.

Aggregating multiple sources of weak supervision (WS) can ease the data-labeling bottleneck prevalent in many machine learning applications, by replacing the tedious manual collection of ground truth labels. Current state of the art approaches that do not use any labeled training data, however, require two separate modeling steps: Learning a probabilistic latent variable model based on the WS sources -- making assumptions that rarely hold in practice -- followed by downstream model training. Importantly, the first step of modeling does not consider the performance of the downstream model. To address these caveats we propose an end-to-end approach for directly learning the downstream model by maximizing its agreement with probabilistic labels generated by reparameterizing previous probabilistic posteriors with a neural network. Our results show improved performance over prior work in terms of end model performance on downstream test sets, as well as in terms of improved robustness to dependencies among weak supervision sources.

Meta-learning aims to learn a model that can handle multiple tasks generated from an unknown but shared distribution. However, typical meta-learning algorithms have assumed the tasks to be similar such that a single meta-learner is sufficient to aggregate the variations in all aspects. In addition, there has been less consideration on uncertainty when limited information is given as context. In this paper, we devise a novel meta-learning framework, called Meta-learning Amidst Heterogeneity and Ambiguity (MAHA), that outperforms previous works in terms of prediction based on its ability on task identification. By extensively conducting several experiments in regression and classification, we demonstrate the validity of our model, which turns out to be robust to both task heterogeneity and ambiguity.

Recent studies show that hierarchical Vision Transformer with interleaved non-overlapped intra window self-attention \& shifted window self-attention is able to achieve state-of-the-art performance in various visual recognition tasks and challenges CNN's dense sliding window paradigm. Most follow-up works try to replace shifted window operation with other kinds of cross window communication while treating self-attention as the de-facto standard for intra window information aggregation. In this short preprint, we question whether self-attention is the only choice for hierarchical Vision Transformer to attain strong performance, and what makes for hierarchical Vision Transformer? We replace self-attention layers in Swin Transformer and Shuffle Transformer with simple linear mapping and keep other components unchanged. The resulting architecture with 25.4M parameters and 4.2G FLOPs achieves 80.5\% Top-1 accuracy, compared to 81.3\% for Swin Transformer with 28.3M parameters and 4.5G FLOPs. We also experiment with other alternatives to self-attention for context aggregation inside each non-overlapped window, which all give similar competitive results under the same architecture. Our study reveals that the \textbf{macro architecture} of Swin model families (i.e., interleaved intra window \& cross window communications), other than specific aggregation layers or specific means of cross window communication, may be more responsible for its strong performance and is the real challenger to CNN's dense sliding window paradigm.