Label Propagation (LPA) and Graph Convolutional Neural Networks (GCN) are both message passing algorithms on graphs. Both solve the task of node classification but LPA propagates node label information across the edges of the graph, while GCN propagates and transforms node feature information. However, while conceptually similar, theoretical relation between LPA and GCN has not yet been investigated. Here we study the relationship between LPA and GCN in terms of two aspects: (1) feature/label smoothing where we analyze how the feature/label of one node is spread over its neighbors; And, (2) feature/label influence of how much the initial feature/label of one node influences the final feature/label of another node. Based on our theoretical analysis, we propose an end-to-end model that unifies GCN and LPA for node classification. In our unified model, edge weights are learnable, and the LPA serves as regularization to assist the GCN in learning proper edge weights that lead to improved classification performance. Our model can also be seen as learning attention weights based on node labels, which is more task-oriented than existing feature-based attention models. In a number of experiments on real-world graphs, our model shows superiority over state-of-the-art GCN-based methods in terms of node classification accuracy.

In many applications, one works with deep neural network (DNN) models trained by someone else. For such pretrained models, one typically does not have access to training/test data. Moreover, one does not know many details about the model, such as the specifics of the training data, the loss function, the hyperparameter values, etc. Given one or many pretrained models, can one say anything about the expected performance or quality of the models? Here, we present and evaluate empirical quality metrics for pretrained DNN models at scale. Using the open-source WeightWatcher tool, we analyze hundreds of publicly-available pretrained models, including older and current state-of-the-art models in CV and NLP. We examine norm-based capacity control metrics as well as newer Power Law (PL) based metrics (including fitted PL exponents and a Weighted Alpha metric), from the recently-developed Theory of Heavy-Tailed Self Regularization. Norm-based metrics correlate well with reported test accuracies for well-trained models across nearly all CV architecture series. On the other hand, norm-based metrics can not distinguish "good-versus-bad" models---which, arguably is the point of needing quality metrics. Indeed, they may give spurious results. PL-based metrics do much better---quantitatively better at discriminating series of "good-better-best" models, and qualitatively better at discriminating "good-versus-bad" models. PL-based metrics can also be used to characterize fine-scale properties of models, and we introduce the layer-wise Correlation Flow as new quality assessment. We show how poorly-trained (and/or poorly fine-tuned) models may exhibit both Scale Collapse and unusually large PL exponents, in particular for recent NLP models. Our techniques can be used to identify when a pretrained DNN has problems that can not be detected simply by examining training/test accuracies.

In an ego-network, an individual (ego) organizes its friends (alters) in different groups (social circles). This social network can be efficiently analyzed after learning representations of the ego and its alters in a low-dimensional, real vector space. These representations are then easily exploited via statistical models for tasks such as social circle detection and prediction. Recent advances in language modeling via deep learning have inspired new methods for learning network representations. These methods can capture the global structure of networks. In this paper, we evolve these techniques to also encode the local structure of neighborhoods. Therefore, our local representations capture network features that are hidden in the global representation of large networks. We show that the task of social circle prediction benefits from a combination of global and local features generated by our technique.

Robustness verification that aims to formally certify the prediction behavior of neural networks has become an important tool for understanding model behavior and obtaining safety guarantees. However, previous methods can usually only handle neural networks with relatively simple architectures. In this paper, we consider the robustness verification problem for Transformers. Transformers have complex self-attention layers that pose many challenges for verification, including cross-nonlinearity and cross-position dependency, which have not been discussed in previous works. We resolve these challenges and develop the first robustness verification algorithm for Transformers. The certified robustness bounds computed by our method are significantly tighter than those by naive Interval Bound Propagation. These bounds also shed light on interpreting Transformers as they consistently reflect the importance of different words in sentiment analysis.

In recent years, deep neural networks (DNN) have become a highly active area of research, and shown remarkable achievements on a variety of computer vision tasks. DNNs, however, are known to often make overconfident yet incorrect predictions on out-of-distribution samples, which can be a major obstacle to real-world deployments because the training dataset is always limited compared to diverse real-world samples. Thus, it is fundamental to provide guarantees of robustness to the distribution shift between training and test time when we construct DNN models in practice. Moreover, in many cases, the deep learning models are deployed as black boxes and the performance has been already optimized for a training dataset, thus changing the black box itself can lead to performance degradation. We here study the robustness to the geometric transformations in a specific condition where the black-box image classifier is given. We propose an additional learner, \emph{REinforcement Spatial Transform learner (REST)}, that transforms the warped input data into samples regarded as in-distribution by the black-box models. Our work aims to improve the robustness by adding a REST module in front of any black boxes and training only the REST module without retraining the original black box model in an end-to-end manner, i.e. we try to convert the real-world data into training distribution which the performance of the black-box model is best suited for. We use a confidence score that is obtained from the black-box model to determine whether the transformed input is drawn from in-distribution. We empirically show that our method has an advantage in generalization to geometric transformations and sample efficiency.

Factorization machine (FM) is an effective model for feature-based recommendation which utilizes inner product to capture second-order feature interactions. However, one of the major drawbacks of FM is that it couldn't capture complex high-order interaction signals. A common solution is to change the interaction function, such as stacking deep neural networks on the top of FM. In this work, we propose an alternative approach to model high-order interaction signals in the embedding level, namely Generalized Embedding Machine (GEM). The embedding used in GEM encodes not only the information from the feature itself but also the information from other correlated features. Under such situation, the embedding becomes high-order. Then we can incorporate GEM with FM and even its advanced variants to perform feature interactions. More specifically, in this paper we utilize graph convolution networks (GCN) to generate high-order embeddings. We integrate GEM with several FM-based models and conduct extensive experiments on two real-world datasets. The results demonstrate significant improvement of GEM over corresponding baselines.

Binary Neural Networks (BNNs) have been garnering interest thanks to their compute cost reduction and memory savings. However, BNNs suffer from performance degradation mainly due to the gradient mismatch caused by binarizing activations. Previous works tried to address the gradient mismatch problem by reducing the discrepancy between activation functions used at forward pass and its differentiable approximation used at backward pass, which is an indirect measure. In this work, we use the gradient of smoothed loss function to better estimate the gradient mismatch in quantized neural network. Analysis using the gradient mismatch estimator indicates that using higher precision for activation is more effective than modifying the differentiable approximation of activation function. Based on the observation, we propose a new training scheme for binary activation networks called BinaryDuo in which two binary activations are coupled into a ternary activation during training. Experimental results show that BinaryDuo outperforms state-of-the-art BNNs on various benchmarks with the same amount of parameters and computing cost.

A similarity label indicates whether two instances belong to the same class while a class label shows the class of the instance. Without class labels, a multi-class classifier could be learned from similarity-labeled pairwise data by meta classification learning. However, since the similarity label is less informative than the class label, it is more likely to be noisy. Deep neural networks can easily remember noisy data, leading to overfitting in classification. In this paper, we propose a method for learning from only noisy-similarity-labeled data. Specifically, to model the noise, we employ a noise transition matrix to bridge the class-posterior probability between clean and noisy data. We further estimate the transition matrix from only noisy data and build a novel learning system to learn a classifier which can assign noise-free class labels for instances. Moreover, we theoretically justify how our proposed method generalizes for learning classifiers. Experimental results demonstrate the superiority of the proposed method over the state-of-the-art method on benchmark-simulated and real-world noisy-label datasets.

Phoneme boundary detection plays an essential first step for a variety of speech processing applications such as speaker diarization, speech science, keyword spotting, etc. In this work, we propose a neural architecture coupled with a parameterized structured loss function to learn segmental representations for the task of phoneme boundary detection. First, we evaluated our model when the spoken phonemes were not given as input. Results on the TIMIT and Buckeye corpora suggest that the proposed model is superior to the baseline models and reaches state-of-the-art performance in terms of F1 and R-value. We further explore the use of phonetic transcription as additional supervision and show this yields minor improvements in performance but substantially better convergence rates. We additionally evaluate the model on a Hebrew corpus and demonstrate such phonetic supervision can be beneficial in a multi-lingual setting.

We explore the benefits of augmenting state-of-the-art model-free deep reinforcement algorithms with simple object representations. Following the Frostbite challenge posited by Lake et al. (2017), we identify object representations as a critical cognitive capacity lacking from current reinforcement learning agents. We discover that providing the Rainbow model (Hessel et al.,2018) with simple, feature-engineered object representations substantially boosts its performance on the Frostbite game from Atari 2600. We then analyze the relative contributions of the representations of different types of objects, identify environment states where these representations are most impactful, and examine how these representations aid in generalizing to novel situations.