Activity progress prediction aims to estimate what percentage of an activity has been completed. Currently this is done with machine learning approaches, trained and evaluated on complicated and realistic video datasets. The videos in these datasets vary drastically in length and appearance. And some of the activities have unanticipated developments, making activity progression difficult to estimate. In this work, we examine the results obtained by existing progress prediction methods on these datasets. We find that current progress prediction methods seem not to extract useful visual information for the progress prediction task. Therefore, these methods fail to exceed simple frame-counting baselines. We design a precisely controlled dataset for activity progress prediction and on this synthetic dataset we show that the considered methods can make use of the visual information, when this directly relates to the progress prediction. We conclude that the progress prediction task is ill-posed on the currently used real-world datasets. Moreover, to fairly measure activity progression we advise to consider a, simple but effective, frame-counting baseline.
相關內容
This chapter delves into the realm of computational complexity, exploring the world of challenging combinatorial problems and their ties with statistical physics. Our exploration starts by delving deep into the foundations of combinatorial challenges, emphasizing their nature. We will traverse the class P, which comprises problems solvable in polynomial time using deterministic algorithms, contrasting it with the class NP, where finding efficient solutions remains an enigmatic endeavor, understanding the intricacies of algorithmic transitions and thresholds demarcating the boundary between tractable and intractable problems. We will discuss the implications of the P versus NP problem, representing one of the profoundest unsolved enigmas of computer science and mathematics, bearing a tantalizing reward for its resolution. Drawing parallels between combinatorics and statistical physics, we will uncover intriguing interconnections that shed light on the nature of challenging problems. Statistical physics unveils profound analogies with complexities witnessed in combinatorial landscapes. Throughout this chapter, we will discuss the interplay between computational complexity theory and statistical physics. By unveiling the mysteries surrounding challenging problems, we aim to deepen understanding of the very essence of computation and its boundaries. Through this interdisciplinary approach, we aspire to illuminate the intricate tapestry of complexity underpinning the mathematical and physical facets of hard problems.
Counting the number of linear extensions of a partial order was considered by Stanley about 50 years ago. For the partial order on the vertices and edges of a graph determined by inclusion, we call such linear extensions {\it construction sequences} for the graph as each edge follows both of its endpoints. The number of such sequences for paths, cycles, stars, double-stars, and complete graphs is found. For paths, we agree with Stanley (the Tangent numbers) and get formulas for the other classes. Structure and applications are also studied.
Query-based object detectors have made significant advancements since the publication of DETR. However, most existing methods still rely on multi-stage encoders and decoders, or a combination of both. Despite achieving high accuracy, the multi-stage paradigm (typically consisting of 6 stages) suffers from issues such as heavy computational burden, prompting us to reconsider its necessity. In this paper, we explore multiple techniques to enhance query-based detectors and, based on these findings, propose a novel model called GOLO (Global Once and Local Once), which follows a two-stage decoding paradigm. Compared to other mainstream query-based models with multi-stage decoders, our model employs fewer decoder stages while still achieving considerable performance. Experimental results on the COCO dataset demonstrate the effectiveness of our approach.
Flexible estimation of the mean outcome under a treatment regimen (i.e., value function) is the key step toward personalized medicine. We define our target parameter as a conditional value function given a set of baseline covariates which we refer to as a stratum based value function. We focus on semiparametric class of decision rules and propose a sieve based nonparametric covariate adjusted regimen-response curve estimator within that class. Our work contributes in several ways. First, we propose an inverse probability weighted nonparametrically efficient estimator of the smoothed regimen-response curve function. We show that asymptotic linearity is achieved when the nuisance functions are undersmoothed sufficiently. Asymptotic and finite sample criteria for undersmoothing are proposed. Second, using Gaussian process theory, we propose simultaneous confidence intervals for the smoothed regimen-response curve function. Third, we provide consistency and convergence rate for the optimizer of the regimen-response curve estimator; this enables us to estimate an optimal semiparametric rule. The latter is important as the optimizer corresponds with the optimal dynamic treatment regimen. Some finite-sample properties are explored with simulations.
Emotion recognition in conversation (ERC) aims to detect the emotion label for each utterance. Motivated by recent studies which have proven that feeding training examples in a meaningful order rather than considering them randomly can boost the performance of models, we propose an ERC-oriented hybrid curriculum learning framework. Our framework consists of two curricula: (1) conversation-level curriculum (CC); and (2) utterance-level curriculum (UC). In CC, we construct a difficulty measurer based on "emotion shift" frequency within a conversation, then the conversations are scheduled in an "easy to hard" schema according to the difficulty score returned by the difficulty measurer. For UC, it is implemented from an emotion-similarity perspective, which progressively strengthens the model's ability in identifying the confusing emotions. With the proposed model-agnostic hybrid curriculum learning strategy, we observe significant performance boosts over a wide range of existing ERC models and we are able to achieve new state-of-the-art results on four public ERC datasets.
This paper does not describe a working system. Instead, it presents a single idea about representation which allows advances made by several different groups to be combined into an imaginary system called GLOM. The advances include transformers, neural fields, contrastive representation learning, distillation and capsules. GLOM answers the question: How can a neural network with a fixed architecture parse an image into a part-whole hierarchy which has a different structure for each image? The idea is simply to use islands of identical vectors to represent the nodes in the parse tree. If GLOM can be made to work, it should significantly improve the interpretability of the representations produced by transformer-like systems when applied to vision or language
Graph Neural Networks (GNNs) have proven to be useful for many different practical applications. However, many existing GNN models have implicitly assumed homophily among the nodes connected in the graph, and therefore have largely overlooked the important setting of heterophily, where most connected nodes are from different classes. In this work, we propose a novel framework called CPGNN that generalizes GNNs for graphs with either homophily or heterophily. The proposed framework incorporates an interpretable compatibility matrix for modeling the heterophily or homophily level in the graph, which can be learned in an end-to-end fashion, enabling it to go beyond the assumption of strong homophily. Theoretically, we show that replacing the compatibility matrix in our framework with the identity (which represents pure homophily) reduces to GCN. Our extensive experiments demonstrate the effectiveness of our approach in more realistic and challenging experimental settings with significantly less training data compared to previous works: CPGNN variants achieve state-of-the-art results in heterophily settings with or without contextual node features, while maintaining comparable performance in homophily settings.
Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special back-propagation approach for AdderNets by investigating the full-precision gradient. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 74.9% Top-1 accuracy 91.7% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolution layer.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
Language model pre-training has proven to be useful in learning universal language representations. As a state-of-the-art language model pre-training model, BERT (Bidirectional Encoder Representations from Transformers) has achieved amazing results in many language understanding tasks. In this paper, we conduct exhaustive experiments to investigate different fine-tuning methods of BERT on text classification task and provide a general solution for BERT fine-tuning. Finally, the proposed solution obtains new state-of-the-art results on eight widely-studied text classification datasets.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191