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Weakly supervised object localization and semantic segmentation aim to localize objects using only image-level labels. Recently, a new paradigm has emerged by generating a foreground prediction map (FPM) to achieve pixel-level localization. While existing FPM-based methods use cross-entropy to evaluate the foreground prediction map and to guide the learning of the generator, this paper presents two astonishing experimental observations on the object localization learning process: For a trained network, as the foreground mask expands, 1) the cross-entropy converges to zero when the foreground mask covers only part of the object region. 2) The activation value continuously increases until the foreground mask expands to the object boundary. Therefore, to achieve a more effective localization performance, we argue for the usage of activation value to learn more object regions. In this paper, we propose a Background Activation Suppression (BAS) method. Specifically, an Activation Map Constraint (AMC) module is designed to facilitate the learning of generator by suppressing the background activation value. Meanwhile, by using foreground region guidance and area constraint, BAS can learn the whole region of the object. In the inference phase, we consider the prediction maps of different categories together to obtain the final localization results. Extensive experiments show that BAS achieves significant and consistent improvement over the baseline methods on the CUB-200-2011 and ILSVRC datasets. In addition, our method also achieves state-of-the-art weakly supervised semantic segmentation performance on the PASCAL VOC 2012 and MS COCO 2014 datasets. Code and models are available at //github.com/wpy1999/BAS-Extension.

Robust and efficient solvers for coupled-adjoint linear systems are crucial to successful aerostructural optimization. Monolithic and partitioned strategies can be applied. The monolithic approach is expected to offer better robustness and efficiency for strong fluid-structure interactions. However, it requires a high implementation cost and convergence may depend on appropriate scaling and initialization strategies. On the other hand, the modularity of the partitioned method enables a straightforward implementation while its convergence may require relaxation. In addition, a partitioned solver leads to a higher number of iterations to get the same level of convergence as the monolithic one. The objective of this paper is to accelerate the fluid-structure coupled-adjoint partitioned solver by considering techniques borrowed from approximate invariant subspace recycling strategies adapted to sequences of linear systems with varying right-hand sides. Indeed, in a partitioned framework, the structural source term attached to the fluid block of equations affects the right-hand side with the nice property of quickly converging to a constant value. We also consider deflation of approximate eigenvectors in conjunction with advanced inner-outer Krylov solvers for the fluid block equations. We demonstrate the benefit of these techniques by computing the coupled derivatives of an aeroelastic configuration of the ONERA-M6 fixed wing in transonic flow. For this exercise the fluid grid was coupled to a structural model specifically designed to exhibit a high flexibility. All computations are performed using RANS flow modeling and a fully linearized one-equation Spalart-Allmaras turbulence model. Numerical simulations show up to 39% reduction in matrix-vector products for GCRO-DR and up to 19% for the nested FGCRO-DR solver.

The advent of predictive methodologies has catalyzed the emergence of data-driven decision support across various domains. However, developing models capable of effectively handling input time series data presents an enduring challenge. This study presents novel preference learning approaches to multiple criteria sorting problems in the presence of temporal criteria. We first formulate a convex quadratic programming model characterized by fixed time discount factors, operating within a regularization framework. Additionally, we propose an ensemble learning algorithm designed to consolidate the outputs of multiple, potentially weaker, optimizers, a process executed efficiently through parallel computation. To enhance scalability and accommodate learnable time discount factors, we introduce a novel monotonic Recurrent Neural Network (mRNN). It is designed to capture the evolving dynamics of preferences over time while upholding critical properties inherent to MCS problems, including criteria monotonicity, preference independence, and the natural ordering of classes. The proposed mRNN can describe the preference dynamics by depicting marginal value functions and personalized time discount factors along with time, effectively amalgamating the interpretability of traditional MCS methods with the predictive potential offered by deep preference learning models. Comprehensive assessments of the proposed models are conducted, encompassing synthetic data scenarios and a real-case study centered on classifying valuable users within a mobile gaming app based on their historical in-app behavioral sequences. Empirical findings underscore the notable performance improvements achieved by the proposed models when compared to a spectrum of baseline methods, spanning machine learning, deep learning, and conventional multiple criteria sorting approaches.

We explore a knowledge sanitization approach to mitigate the privacy concerns associated with large language models (LLMs). LLMs trained on a large corpus of Web data can memorize and potentially reveal sensitive or confidential information, raising critical security concerns. Our technique fine-tunes these models, prompting them to generate harmless responses such as ``I don't know'' when queried about specific information. Experimental results in a closed-book question-answering task show that our straightforward method not only minimizes particular knowledge leakage but also preserves the overall performance of LLM. These two advantages strengthen the defense against extraction attacks and reduces the emission of harmful content such as hallucinations.

Music streaming services heavily rely on their recommendation engines to continuously provide content to their consumers. Sequential recommendation consequently has seen considerable attention in current literature, where state of the art approaches focus on self-attentive models leveraging contextual information such as long and short-term user history and item features; however, most of these studies focus on long-form content domains (retail, movie, etc.) rather than short-form, such as music. Additionally, many do not explore incorporating negative session-level feedback during training. In this study, we investigate the use of transformer-based self-attentive architectures to learn implicit session-level information for sequential music recommendation. We additionally propose a contrastive learning task to incorporate negative feedback (e.g skipped tracks) to promote positive hits and penalize negative hits. This task is formulated as a simple loss term that can be incorporated into a variety of deep learning architectures for sequential recommendation. Our experiments show that this results in consistent performance gains over the baseline architectures ignoring negative user feedback.

Quantization is a widely used compression method that effectively reduces redundancies in over-parameterized neural networks. However, existing quantization techniques for deep neural networks often lack a comprehensive error analysis due to the presence of non-convex loss functions and nonlinear activations. In this paper, we propose a fast stochastic algorithm for quantizing the weights of fully trained neural networks. Our approach leverages a greedy path-following mechanism in combination with a stochastic quantizer. Its computational complexity scales only linearly with the number of weights in the network, thereby enabling the efficient quantization of large networks. Importantly, we establish, for the first time, full-network error bounds, under an infinite alphabet condition and minimal assumptions on the weights and input data. As an application of this result, we prove that when quantizing a multi-layer network having Gaussian weights, the relative square quantization error exhibits a linear decay as the degree of over-parametrization increases. Furthermore, we demonstrate that it is possible to achieve error bounds equivalent to those obtained in the infinite alphabet case, using on the order of a mere $\log\log N$ bits per weight, where $N$ represents the largest number of neurons in a layer.

Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Translational distance-based knowledge graph embedding has shown progressive improvements on the link prediction task, from TransE to the latest state-of-the-art RotatE. However, N-1, 1-N and N-N predictions still remain challenging. In this work, we propose a novel translational distance-based approach for knowledge graph link prediction. The proposed method includes two-folds, first we extend the RotatE from 2D complex domain to high dimension space with orthogonal transforms to model relations for better modeling capacity. Second, the graph context is explicitly modeled via two directed context representations. These context representations are used as part of the distance scoring function to measure the plausibility of the triples during training and inference. The proposed approach effectively improves prediction accuracy on the difficult N-1, 1-N and N-N cases for knowledge graph link prediction task. The experimental results show that it achieves better performance on two benchmark data sets compared to the baseline RotatE, especially on data set (FB15k-237) with many high in-degree connection nodes.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.