Consider a prosthetic arm, learning to adapt to its user's control signals. We propose Interaction-Grounded Learning for this novel setting, in which a learner's goal is to interact with the environment with no grounding or explicit reward to optimize its policies. Such a problem evades common RL solutions which require an explicit reward. The learning agent observes a multidimensional context vector, takes an action, and then observes a multidimensional feedback vector. This multidimensional feedback vector has no explicit reward information. In order to succeed, the algorithm must learn how to evaluate the feedback vector to discover a latent reward signal, with which it can ground its policies without supervision. We show that in an Interaction-Grounded Learning setting, with certain natural assumptions, a learner can discover the latent reward and ground its policy for successful interaction. We provide theoretical guarantees and a proof-of-concept empirical evaluation to demonstrate the effectiveness of our proposed approach.

Understanding generalization in deep learning has been one of the major challenges in statistical learning theory over the last decade. While recent work has illustrated that the dataset and the training algorithm must be taken into account in order to obtain meaningful generalization bounds, it is still theoretically not clear which properties of the data and the algorithm determine the generalization performance. In this study, we approach this problem from a dynamical systems theory perspective and represent stochastic optimization algorithms as random iterated function systems (IFS). Well studied in the dynamical systems literature, under mild assumptions, such IFSs can be shown to be ergodic with an invariant measure that is often supported on sets with a fractal structure. As our main contribution, we prove that the generalization error of a stochastic optimization algorithm can be bounded based on the `complexity' of the fractal structure that underlies its invariant measure. Leveraging results from dynamical systems theory, we show that the generalization error can be explicitly linked to the choice of the algorithm (e.g., stochastic gradient descent -- SGD), algorithm hyperparameters (e.g., step-size, batch-size), and the geometry of the problem (e.g., Hessian of the loss). We further specialize our results to specific problems (e.g., linear/logistic regression, one hidden-layered neural networks) and algorithms (e.g., SGD and preconditioned variants), and obtain analytical estimates for our bound.For modern neural networks, we develop an efficient algorithm to compute the developed bound and support our theory with various experiments on neural networks.

This article describes an action rule induction algorithm based on a sequential covering approach. Two variants of the algorithm are presented. The algorithm allows the action rule induction from a source and a target decision class point of view. The application of rule quality measures enables the induction of action rules that meet various quality criteria. The article also presents a method for recommendation induction. The recommendations indicate the actions to be taken to move a given test example, representing the source class, to the target one. The recommendation method is based on a set of induced action rules. The experimental part of the article presents the results of the algorithm operation on sixteen data sets. As a result of the conducted research the Ac-Rules package was made available.

There is a growing discrepancy in computer vision between large-scale models that achieve state-of-the-art performance and models that are affordable in practical applications. In this paper we address this issue and significantly bridge the gap between these two types of models. Throughout our empirical investigation we do not aim to necessarily propose a new method, but strive to identify a robust and effective recipe for making state-of-the-art large scale models affordable in practice. We demonstrate that, when performed correctly, knowledge distillation can be a powerful tool for reducing the size of large models without compromising their performance. In particular, we uncover that there are certain implicit design choices, which may drastically affect the effectiveness of distillation. Our key contribution is the explicit identification of these design choices, which were not previously articulated in the literature. We back up our findings by a comprehensive empirical study, demonstrate compelling results on a wide range of vision datasets and, in particular, obtain a state-of-the-art ResNet-50 model for ImageNet, which achieves 82.8\% top-1 accuracy.

Traffic anomaly detection has played a crucial role in Intelligent Transportation System (ITS). The main challenges of this task lie in the highly diversified anomaly scenes and variational lighting conditions. Although much work has managed to identify the anomaly in homogenous weather and scene, few resolved to cope with complex ones. In this paper, we proposed a dual-modality modularized methodology for the robust detection of abnormal vehicles. We introduced an integrated anomaly detection framework comprising the following modules: background modeling, vehicle tracking with detection, mask construction, Region of Interest (ROI) backtracking, and dual-modality tracing. Concretely, we employed background modeling to filter the motion information and left the static information for later vehicle detection. For the vehicle detection and tracking module, we adopted YOLOv5 and multi-scale tracking to localize the anomalies. Besides, we utilized the frame difference and tracking results to identify the road and obtain the mask. In addition, we introduced multiple similarity estimation metrics to refine the anomaly period via backtracking. Finally, we proposed a dual-modality bilateral tracing module to refine the time further. The experiments conducted on the Track 4 testset of the NVIDIA 2021 AI City Challenge yielded a result of 0.9302 F1-Score and 3.4039 root mean square error (RMSE), indicating the effectiveness of our framework.

Cervical cancer is one of the most deadly and common diseases among women worldwide. It is completely curable if diagnosed in an early stage, but the tedious and costly detection procedure makes it unviable to conduct population-wise screening. Thus, to augment the effort of the clinicians, in this paper, we propose a fully automated framework that utilizes Deep Learning and feature selection using evolutionary optimization for cytology image classification. The proposed framework extracts Deep feature from several Convolution Neural Network models and uses a two-step feature reduction approach to to ensure reduction in computation cost and faster convergence. The features extracted from the CNN models form a large feature space whose dimensionality is reduced using Principal Component Analysis while preserving 99% of the variance. A non-redundant, optimal feature subset is selected from this feature space using an evolutionary optimization algorithm, the Grey Wolf Optimizer, thus improving the classification performance. Finally, the selected feature subset is used to train an SVM classifier for generating the final predictions. The proposed framework is evaluated on three publicly available benchmark datasets: Mendeley Liquid Based Cytology (4-class) dataset, Herlev Pap Smear (7-class) dataset, and the SIPaKMeD Pap Smear (5-class) dataset achieving classification accuracies of 99.47%, 98.32% and 97.87% respectively, thus justifying the reliability of the approach.

Modifications on triplet loss that rescale the back-propagated gradients of special pairs have made significant progress on local descriptor learning. However, current gradient modulation strategies are mainly static so that they would suffer from changes of training phases or datasets. In this paper, we propose a dynamic gradient modulation, named SDGMNet, to improve triplet loss for local descriptor learning. The core of our method is formulating modulation functions with statistical characteristics which are estimated dynamically. Firstly, we perform deep analysis on back propagation of general triplet-based loss and introduce included angle for distance measure. On this basis, auto-focus modulation is employed to moderate the impact of statistically uncommon individual pairs in stochastic gradient descent optimization; probabilistic margin cuts off the gradients of proportional Siamese pairs that are believed to reach the optimum; power adjustment balances the total weights of negative pairs and positive pairs. Extensive experiments demonstrate that our novel descriptor surpasses previous state-of-the-arts on standard benchmarks including patch verification, matching and retrieval tasks.

Sampling from a continuous distribution in high dimensions is a fundamental problem in algorithm design. As sampling serves as a key subroutine in a variety of tasks in machine learning [AdFDJ03], statistical methods [RC99], and scientific computing [Liu01], it is an important undertaking to understand the complexity of sampling from families of distributions arising in applications. The more restricted problem of sampling from a particular family of distributions, which we call "well-conditioned distributions," has garnered a substantial amount of recent research effort from the algorithmic learning and statistics communities. This specific family is interesting for a number of reasons. First of all, it is practically relevant: Bayesian methods have found increasing use in machine learning applications [Bar12], and many distributions arising from these methods are wellconditioned, such as multivariate Gaussians, mixture models with small separation, and densities arising from Bayesian logistic regression with a Gaussian prior [DCWY18].

Optimization was recently shown to control the inductive bias in a learning process, a property referred to as implicit, or iterative regularization. The estimator obtained iteratively minimizing the training error can generalise well with no need of further penalties or constraints. In this paper, we investigate this phenomenon in the context of linear models with smooth loss functions. In particular, we investigate and propose a proof technique combining ideas from inexact optimization and probability theory, specifically gradient concentration. The proof is easy to follow and allows to obtain sharp learning bounds. More generally, it highlights a way to develop optimization results into learning guarantees.

Node clustering is a powerful tool in the analysis of networks. Here, we introduce a graph neural network framework with a novel scalable Directed Mixed Path Aggregation(DIMPA) scheme to obtain node embeddings for directed networks in a self-supervised manner, including a novel probabilistic imbalance loss. The method is end-to-end in combining embedding generation and clustering without an intermediate step. In contrast to standard approaches in the literature, in this paper, directionality is not treated as a nuisance, but rather contains the main signal. In particular, we leverage the recently introduced cut flow imbalance measure, which is tightly related to directionality; cut flow imbalance is optimized without resorting to spectral methods or cluster labels. Experimental results on synthetic data, in the form of directed stochastic block models and real-world data at different scales, demonstrate that our method attains state-of-the-art results on directed clustering, for a wide range of noise and sparsity levels, as well as graph structures.