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Compressed Stochastic Gradient Descent (SGD) algorithms have been recently proposed to address the communication bottleneck in distributed and decentralized optimization problems, such as those that arise in federated machine learning. Existing compressed SGD algorithms assume the use of non-adaptive step-sizes(constant or diminishing) to provide theoretical convergence guarantees. Typically, the step-sizes are fine-tuned in practice to the dataset and the learning algorithm to provide good empirical performance. Such fine-tuning might be impractical in many learning scenarios, and it is therefore of interest to study compressed SGD using adaptive step-sizes. Motivated by prior work on adaptive step-size methods for SGD to train neural networks efficiently in the uncompressed setting, we develop an adaptive step-size method for compressed SGD. In particular, we introduce a scaling technique for the descent step in compressed SGD, which we use to establish order-optimal convergence rates for convex-smooth and strong convex-smooth objectives under an interpolation condition and for non-convex objectives under a strong growth condition. We also show through simulation examples that without this scaling, the algorithm can fail to converge. We present experimental results on deep neural networks for real-world datasets, and compare the performance of our proposed algorithm with previously proposed compressed SGD methods in literature, and demonstrate improved performance on ResNet-18, ResNet-34 and DenseNet architectures for CIFAR-100 and CIFAR-10 datasets at various levels of compression.

With various face presentation attacks emerging continually, face anti-spoofing (FAS) approaches based on domain generalization (DG) have drawn growing attention. Existing DG-based FAS approaches always capture the domain-invariant features for generalizing on the various unseen domains. However, they neglect individual source domains' discriminative characteristics and diverse domain-specific information of the unseen domains, and the trained model is not sufficient to be adapted to various unseen domains. To address this issue, we propose an Adaptive Mixture of Experts Learning (AMEL) framework, which exploits the domain-specific information to adaptively establish the link among the seen source domains and unseen target domains to further improve the generalization. Concretely, Domain-Specific Experts (DSE) are designed to investigate discriminative and unique domain-specific features as a complement to common domain-invariant features. Moreover, Dynamic Expert Aggregation (DEA) is proposed to adaptively aggregate the complementary information of each source expert based on the domain relevance to the unseen target domain. And combined with meta-learning, these modules work collaboratively to adaptively aggregate meaningful domain-specific information for the various unseen target domains. Extensive experiments and visualizations demonstrate the effectiveness of our method against the state-of-the-art competitors.

Subspace clustering is the classical problem of clustering a collection of data samples that approximately lie around several low-dimensional subspaces. The current state-of-the-art approaches for this problem are based on the self-expressive model which represents the samples as linear combination of other samples. However, these approaches require sufficiently well-spread samples for accurate representation which might not be necessarily accessible in many applications. In this paper, we shed light on this commonly neglected issue and argue that data distribution within each subspace plays a critical role in the success of self-expressive models. Our proposed solution to tackle this issue is motivated by the central role of data augmentation in the generalization power of deep neural networks. We propose two subspace clustering frameworks for both unsupervised and semi-supervised settings that use augmented samples as an enlarged dictionary to improve the quality of the self-expressive representation. We present an automatic augmentation strategy using a few labeled samples for the semi-supervised problem relying on the fact that the data samples lie in the union of multiple linear subspaces. Experimental results confirm the effectiveness of data augmentation, as it significantly improves the performance of general self-expressive models.

In a desired environmental protection system, groundwater may not be excluded. In addition to the problem of over-exploitation, in total disagreement with the concept of sustainable development, another not negligible issue concerns the groundwater contamination. Mainly, this aspect is due to intensive agricultural activities or industrialized areas. In literature, several papers have dealt with transport problem, especially for inverse problems in which the release history or the source location are identified. The innovative aim of the paper is to develop a data-driven model that is able to analyze multiple scenarios, even strongly non-linear, in order to solve forward and inverse transport problems, preserving the reliability of the results and reducing the uncertainty. Furthermore, this tool has the characteristic of providing extremely fast responses, essential to identify remediation strategies immediately. The advantages produced by the model were compared with literature studies. In this regard, a feedforward artificial neural network, which has been trained to handle different cases, represents the data-driven model. Firstly, to identify the concentration of the pollutant at specific observation points in the study area (forward problem); secondly, to deal with inverse problems identifying the release history at known source location; then, in case of one contaminant source, identifying the release history and, at the same time, the location of the source in a specific sub-domain of the investigated area. At last, the observation error is investigated and estimated. The results are satisfactorily achieved, highlighting the capability of the ANN to deal with multiple scenarios by approximating nonlinear functions without the physical point of view that describes the phenomenon, providing reliable results, with very low computational burden and uncertainty.

Recent advances in data processing have stimulated the demand for learning graphs of very large scales. Graph Neural Networks (GNNs), being an emerging and powerful approach in solving graph learning tasks, are known to be difficult to scale up. Most scalable models apply node-based techniques in simplifying the expensive graph message-passing propagation procedure of GNN. However, we find such acceleration insufficient when applied to million- or even billion-scale graphs. In this work, we propose SCARA, a scalable GNN with feature-oriented optimization for graph computation. SCARA efficiently computes graph embedding from node features, and further selects and reuses feature computation results to reduce overhead. Theoretical analysis indicates that our model achieves sub-linear time complexity with a guaranteed precision in propagation process as well as GNN training and inference. We conduct extensive experiments on various datasets to evaluate the efficacy and efficiency of SCARA. Performance comparison with baselines shows that SCARA can reach up to 100x graph propagation acceleration than current state-of-the-art methods with fast convergence and comparable accuracy. Most notably, it is efficient to process precomputation on the largest available billion-scale GNN dataset Papers100M (111M nodes, 1.6B edges) in 100 seconds.

Pretrained language models (PTLMs) are typically learned over a large, static corpus and further fine-tuned for various downstream tasks. However, when deployed in the real world, a PTLM-based model must deal with data distributions that deviate from what the PTLM was initially trained on. In this paper, we study a lifelong language model pretraining challenge where a PTLM is continually updated so as to adapt to emerging data. Over a domain-incremental research paper stream and a chronologically-ordered tweet stream, we incrementally pretrain a PTLM with different continual learning algorithms, and keep track of the downstream task performance (after fine-tuning). We evaluate PTLM's ability to adapt to new corpora while retaining learned knowledge in earlier corpora. Our experiments show distillation-based approaches to be most effective in retaining downstream performance in earlier domains. The algorithms also improve knowledge transfer, allowing models to achieve better downstream performance over the latest data, and improve temporal generalization when distribution gaps exist between training and evaluation because of time. We believe our problem formulation, methods, and analysis will inspire future studies towards continual pretraining of language models.

Neural representations are popular for representing shapes, as they can be learned form sensor data and used for data cleanup, model completion, shape editing, and shape synthesis. Current neural representations can be categorized as either overfitting to a single object instance, or representing a collection of objects. However, neither allows accurate editing of neural scene representations: on the one hand, methods that overfit objects achieve highly accurate reconstructions, but do not generalize to unseen object configurations and thus cannot support editing; on the other hand, methods that represent a family of objects with variations do generalize but produce only approximate reconstructions. We propose NEUFORM to combine the advantages of both overfitted and generalizable representations by adaptively using the one most appropriate for each shape region: the overfitted representation where reliable data is available, and the generalizable representation everywhere else. We achieve this with a carefully designed architecture and an approach that blends the network weights of the two representations, avoiding seams and other artifacts. We demonstrate edits that successfully reconfigure parts of human-designed shapes, such as chairs, tables, and lamps, while preserving semantic integrity and the accuracy of an overfitted shape representation. We compare with two state-of-the-art competitors and demonstrate clear improvements in terms of plausibility and fidelity of the resultant edits.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Invariant approaches have been remarkably successful in tackling the problem of domain generalization, where the objective is to perform inference on data distributions different from those used in training. In our work, we investigate whether it is possible to leverage domain information from the unseen test samples themselves. We propose a domain-adaptive approach consisting of two steps: a) we first learn a discriminative domain embedding from unsupervised training examples, and b) use this domain embedding as supplementary information to build a domain-adaptive model, that takes both the input as well as its domain into account while making predictions. For unseen domains, our method simply uses few unlabelled test examples to construct the domain embedding. This enables adaptive classification on any unseen domain. Our approach achieves state-of-the-art performance on various domain generalization benchmarks. In addition, we introduce the first real-world, large-scale domain generalization benchmark, Geo-YFCC, containing 1.1M samples over 40 training, 7 validation, and 15 test domains, orders of magnitude larger than prior work. We show that the existing approaches either do not scale to this dataset or underperform compared to the simple baseline of training a model on the union of data from all training domains. In contrast, our approach achieves a significant improvement.

Deep Convolutional Neural Networks have pushed the state-of-the art for semantic segmentation provided that a large amount of images together with pixel-wise annotations is available. Data collection is expensive and a solution to alleviate it is to use transfer learning. This reduces the amount of annotated data required for the network training but it does not get rid of this heavy processing step. We propose a method of transfer learning without annotations on the target task for datasets with redundant content and distinct pixel distributions. Our method takes advantage of the approximate content alignment of the images between two datasets when the approximation error prevents the reuse of annotation from one dataset to another. Given the annotations for only one dataset, we train a first network in a supervised manner. This network autonomously learns to generate deep data representations relevant to the semantic segmentation. Then the images in the new dataset, we train a new network to generate a deep data representation that matches the one from the first network on the previous dataset. The training consists in a regression between feature maps and does not require any annotations on the new dataset. We show that this method reaches performances similar to a classic transfer learning on the PASCAL VOC dataset with synthetic transformations.