Recent advances on unsupervised domain adaptation (UDA) rely on adversarial learning to disentangle the explanatory and transferable features for domain adaptation. However, there are two issues with the existing methods. First, the discriminability of the latent space cannot be fully guaranteed without considering the class-aware information in the target domain. Second, samples from the source and target domains alone are not sufficient for domain-invariant feature extracting in the latent space. In order to alleviate the above issues, we propose a dual mixup regularized learning (DMRL) method for UDA, which not only guides the classifier in enhancing consistent predictions in-between samples, but also enriches the intrinsic structures of the latent space. The DMRL jointly conducts category and domain mixup regularizations on pixel level to improve the effectiveness of models. A series of empirical studies on four domain adaptation benchmarks demonstrate that our approach can achieve the state-of-the-art.

There has been increased interest in missing sensor data imputation, which is ubiquitous in the field of structural health monitoring (SHM) due to discontinuous sensing caused by sensor malfunction. To address this fundamental issue, this paper presents an incremental Bayesian tensor learning method for reconstruction of spatiotemporal missing data in SHM and forecasting of structural response. In particular, a spatiotemporal tensor is first constructed followed by Bayesian tensor factorization that extracts latent features for missing data imputation. To enable structural response forecasting based on incomplete sensing data, the tensor decomposition is further integrated with vector autoregression in an incremental learning scheme. The performance of the proposed approach is validated on continuous field-sensing data (including strain and temperature records) of a concrete bridge, based on the assumption that strain time histories are highly correlated to temperature recordings. The results indicate that the proposed probabilistic tensor learning approach is accurate and robust even in the presence of large rates of random missing, structured missing and their combination. The effect of rank selection on the imputation and prediction performance is also investigated. The results show that a better estimation accuracy can be achieved with a higher rank for random missing whereas a lower rank for structured missing.

Covariate shift has been shown to sharply degrade both predictive accuracy and the calibration of uncertainty estimates for deep learning models. This is worrying, because covariate shift is prevalent in a wide range of real world deployment settings. However, in this paper, we note that frequently there exists the potential to access small unlabeled batches of the shifted data just before prediction time. This interesting observation enables a simple but surprisingly effective method which we call prediction-time batch normalization, which significantly improves model accuracy and calibration under covariate shift. Using this one line code change, we achieve state-of-the-art on recent covariate shift benchmarks and an mCE of 60.28\% on the challenging ImageNet-C dataset; to our knowledge, this is the best result for any model that does not incorporate additional data augmentation or modification of the training pipeline. We show that prediction-time batch normalization provides complementary benefits to existing state-of-the-art approaches for improving robustness (e.g. deep ensembles) and combining the two further improves performance. Our findings are supported by detailed measurements of the effect of this strategy on model behavior across rigorous ablations on various dataset modalities. However, the method has mixed results when used alongside pre-training, and does not seem to perform as well under more natural types of dataset shift, and is therefore worthy of additional study. We include links to the data in our figures to improve reproducibility, including a Python notebooks that can be run to easily modify our analysis at https://colab.research.google.com/drive/11N0wDZnMQQuLrRwRoumDCrhSaIhkqjof.

When training an estimator such as a neural network for tasks like image denoising, it is often preferred to train one estimator and apply it to all noise levels. The de facto training protocol to achieve this goal is to train the estimator with noisy samples whose noise levels are uniformly distributed across the range of interest. However, why should we allocate the samples uniformly? Can we have more training samples that are less noisy, and fewer samples that are more noisy? What is the optimal distribution? How do we obtain such a distribution? The goal of this paper is to address this training sample distribution problem from a minimax risk optimization perspective. We derive a dual ascent algorithm to determine the optimal sampling distribution of which the convergence is guaranteed as long as the set of admissible estimators is closed and convex. For estimators with non-convex admissible sets such as deep neural networks, our dual formulation converges to a solution of the convex relaxation. We discuss how the algorithm can be implemented in practice. We evaluate the algorithm on linear estimators and deep networks.

Parametric computer-aided design (CAD) is the dominant paradigm in mechanical engineering for physical design. Distinguished by relational geometry, parametric CAD models begin as two-dimensional sketches consisting of geometric primitives (e.g., line segments, arcs) and explicit constraints between them (e.g., coincidence, perpendicularity) that form the basis for three-dimensional construction operations. Training machine learning models to reason about and synthesize parametric CAD designs has the potential to reduce design time and enable new design workflows. Additionally, parametric CAD designs can be viewed as instances of constraint programming and they offer a well-scoped test bed for exploring ideas in program synthesis and induction. To facilitate this research, we introduce SketchGraphs, a collection of 15 million sketches extracted from real-world CAD models coupled with an open-source data processing pipeline. Each sketch is represented as a geometric constraint graph where edges denote designer-imposed geometric relationships between primitives, the nodes of the graph. We demonstrate and establish benchmarks for two use cases of the dataset: generative modeling of sketches and conditional generation of likely constraints given unconstrained geometry.

In this work, we propose a multi-task recurrent neural network with attention mechanism for predicting cardiovascular events from electronic health records (EHRs) at different time horizons. The proposed approach is compared to a standard clinical risk predictor (QRISK) and machine learning alternatives using 5-year data from a NHS Foundation Trust. The proposed model outperforms standard clinical risk scores in predicting stroke (AUC=0.85) and myocardial infarction (AUC=0.89), considering the largest time horizon. Benefit of using an \gls{mt} setting becomes visible for very short time horizons, which results in an AUC increase between 2-6%. Further, we explored the importance of individual features and attention weights in predicting cardiovascular events. Our results indicate that the recurrent neural network approach benefits from the hospital longitudinal information and demonstrates how machine learning techniques can be applied to secondary care.

Transfer learning is a widely-used paradigm in deep learning, where models pre-trained on standard datasets can be efficiently adapted to downstream tasks. Typically, better pre-trained models yield better transfer results, suggesting that initial accuracy is a key aspect of transfer learning performance. In this work, we identify another such aspect: we find that adversarially robust models, while less accurate, often perform better than their standard-trained counterparts when used for transfer learning. Specifically, we focus on adversarially robust ImageNet classifiers, and show that they yield improved accuracy on a standard suite of downstream classification tasks. Further analysis uncovers more differences between robust and standard models in the context of transfer learning. Our results are consistent with (and in fact, add to) recent hypotheses stating that robustness leads to improved feature representations. Our code and models are available at https://github.com/Microsoft/robust-models-transfer .

Ensembles of deep neural networks are known to achieve state-of-the-art performance in uncertainty estimation and lead to accuracy improvement. In this work, we focus on a classification problem and investigate the behavior of both non-calibrated and calibrated negative log-likelihood (CNLL) of a deep ensemble as a function of the ensemble size and the member network size. We indicate the conditions under which CNLL follows a power law w.r.t. ensemble size or member network size, and analyze the dynamics of the parameters of the discovered power laws. Our important practical finding is that one large network may perform worse than an ensemble of several medium-size networks with the same total number of parameters (we call this ensemble a memory split). Using the detected power law-like dependencies, we can predict (1) the possible gain from the ensembling of networks with given structure, (2) the optimal memory split given a memory budget, based on a relatively small number of trained networks. We describe the memory split advantage effect in more details in arXiv:2005.07292

We study the implicit regularization phenomenon induced by simple optimization algorithms in over-parameterized nonlinear statistical models. Specifically, we study both vector and matrix single index models where the link function is nonlinear and unknown, the signal parameter is either a sparse vector or a low-rank symmetric matrix, and the response variable can be heavy-tailed. To gain a better understanding the role of implicit regularization in the nonlinear models without excess technicality, we assume that the distribution of the covariates is known as a priori. For both the vector and matrix settings, we construct an over-parameterized least-squares loss function by employing the score function transform and a robust truncation step designed specifically for heavy-tailed data. We propose to estimate the true parameter by applying regularization-free gradient descent to the loss function. When the initialization is close to the origin and the stepsize is sufficiently small, we prove that the obtained solution achieves minimax optimal statistical rates of convergence in both the vector and matrix cases. In particular, for the vector single index model with Gaussian covariates, our proposed estimator is shown to enjoy the oracle statistical rate. Our results capture the implicit regularization phenomenon in over-parameterized nonlinear and noisy statistical models with possibly heavy-tailed data.

High quality labeled datasets have allowed deep learning to achieve impressive results on many sound analysis tasks. Yet, it is labor-intensive to accurately annotate large amount of audio data, and the dataset may contain noisy labels in the practical settings. Meanwhile, the deep neural networks are susceptive to those incorrect labeled data because of their outstanding memorization ability. In this paper, we present a novel framework, named CrossFilter, to combat the noisy labels problem for audio tagging. Multiple representations (such as, Logmel and MFCC) are used as the input of our framework for providing more complementary information of the audio. Then, though the cooperation and interaction of two neural networks, we divide the dataset into curated and noisy subsets by incrementally pick out the possibly correctly labeled data from the noisy data. Moreover, our approach leverages the multi-task learning on curated and noisy subsets with different loss function to fully utilize the entire dataset. The noisy-robust loss function is employed to alleviate the adverse effects of incorrect labels. On both the audio tagging datasets FSDKaggle2018 and FSDKaggle2019, empirical results demonstrate the performance improvement compared with other competing approaches. On FSDKaggle2018 dataset, our method achieves state-of-the-art performance and even surpasses the ensemble models.