In reinforcement learning (RL), different rewards can define the same optimal policy but result in drastically different learning performance. For some, the agent gets stuck with a suboptimal behavior, and for others, it solves the task efficiently. Choosing a good reward function is hence an extremely important yet challenging problem. In this paper, we explore an alternative approach to using rewards for learning. We introduce max-reward RL, where an agent optimizes the maximum rather than the cumulative reward. Unlike earlier works, our approach works for deterministic and stochastic environments and can be easily combined with state-of-the-art RL algorithms. In the experiments, we study the performance of max-reward RL algorithms in two goal-reaching environments from Gymnasium-Robotics and demonstrate its benefits over standard RL. The code is publicly available.
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Combining empirical risk minimization with capacity control is a classical strategy in machine learning when trying to control the generalization gap and avoid overfitting, as the model class capacity gets larger. Yet, in modern deep learning practice, very large over-parameterized models (e.g. neural networks) are optimized to fit perfectly the training data and still obtain great generalization performance. Past the interpolation point, increasing model complexity seems to actually lower the test error. In this tutorial, we explain the concept of double descent and its mechanisms. The first section sets the classical statistical learning framework and introduces the double descent phenomenon. By looking at a number of examples, section 2 introduces inductive biases that appear to have a key role in double descent by selecting, among the multiple interpolating solutions, a smooth empirical risk minimizer. Finally, section 3 explores the double descent with two linear models, and gives other points of view from recent related works.
Given that experience is a pivotal dimension of learning processes in the field of leadership, the ongoing and unresolved issue is how such experiential moments could be provided when developing leadership skills and competencies. Role-plays and business simulations are widely used in this context as they are said to teach relevant social leadership skills, like those required by everyday communication to followers, by decision-making on compensation, evaluating performance, dealing with conflicts, or terminating contracts. However, the effectiveness of simulations can highly vary depending on the counterpart's ability to act in the given scenarios. In our project, we deal with how immersive media could create experiential learning based on simulations for leadership development. In recent years different variations of extended reality got significant technological improvements. Head-mounted displays are an easy and cost-efficient way to present high-resolution virtual environments. For groups of people that are part of an immersive experience, cave automatic virtual environments offer an excellent trade-off between actual exchange with other humans and interaction with virtual content simultaneously. The work presented is based on developing a user-centered simulation of leadership situations for cave automatic virtual environments and includes the results of a first usability study. In the future, the presented results can help to support the development and evaluation of simulated situations for cave automatic virtual environments with an emphasis on leadership-related scenarios.
Machine learning models often perform poorly under subpopulation shifts in the data distribution. Developing methods that allow machine learning models to better generalize to such shifts is crucial for safe deployment in real-world settings. In this paper, we develop a family of group-aware prior (GAP) distributions over neural network parameters that explicitly favor models that generalize well under subpopulation shifts. We design a simple group-aware prior that only requires access to a small set of data with group information and demonstrate that training with this prior yields state-of-the-art performance -- even when only retraining the final layer of a previously trained non-robust model. Group aware-priors are conceptually simple, complementary to existing approaches, such as attribute pseudo labeling and data reweighting, and open up promising new avenues for harnessing Bayesian inference to enable robustness to subpopulation shifts.
Many machine learning applications involve learning a latent representation of data, which is often high-dimensional and difficult to directly interpret. In this work, we propose "Moment Pooling", a natural extension of Deep Sets networks which drastically decrease latent space dimensionality of these networks while maintaining or even improving performance. Moment Pooling generalizes the summation in Deep Sets to arbitrary multivariate moments, which enables the model to achieve a much higher effective latent dimensionality for a fixed latent dimension. We demonstrate Moment Pooling on the collider physics task of quark/gluon jet classification by extending Energy Flow Networks (EFNs) to Moment EFNs. We find that Moment EFNs with latent dimensions as small as 1 perform similarly to ordinary EFNs with higher latent dimension. This small latent dimension allows for the internal representation to be directly visualized and interpreted, which in turn enables the learned internal jet representation to be extracted in closed form.
Label corruption, where training samples have incorrect labels, can significantly degrade the performance of machine learning models. This corruption often arises from non-expert labeling or adversarial attacks. Acquiring large, perfectly labeled datasets is costly, and retraining large models from scratch when a clean dataset becomes available is computationally expensive. To address this challenge, we propose Post-Training Correction, a new paradigm that adjusts model parameters after initial training to mitigate label noise, eliminating the need for retraining. We introduce Verifix, a novel Singular Value Decomposition (SVD) based algorithm that leverages a small, verified dataset to correct the model weights using a single update. Verifix uses SVD to estimate a Clean Activation Space and then projects the model's weights onto this space to suppress activations corresponding to corrupted data. We demonstrate Verifix's effectiveness on both synthetic and real-world label noise. Experiments on the CIFAR dataset with 25% synthetic corruption show 7.36% generalization improvements on average. Additionally, we observe generalization improvements of up to 2.63% on naturally corrupted datasets like WebVision1.0 and Clothing1M.
Recent advances in machine learning have been achieved by using overparametrized models trained until near interpolation of the training data. It was shown, e.g., through the double descent phenomenon, that the number of parameters is a poor proxy for the model complexity and generalization capabilities. This leaves open the question of understanding the impact of parametrization on the performance of these models. How does model complexity and generalization depend on the number of parameters $p$? How should we choose $p$ relative to the sample size $n$ to achieve optimal test error? In this paper, we investigate the example of random feature ridge regression (RFRR). This model can be seen either as a finite-rank approximation to kernel ridge regression (KRR), or as a simplified model for neural networks trained in the so-called lazy regime. We consider covariates uniformly distributed on the $d$-dimensional sphere and compute sharp asymptotics for the RFRR test error in the high-dimensional polynomial scaling, where $p,n,d \to \infty$ while $p/ d^{\kappa_1}$ and $n / d^{\kappa_2}$ stay constant, for all $\kappa_1 , \kappa_2 \in \mathbb{R}_{>0}$. These asymptotics precisely characterize the impact of the number of random features and regularization parameter on the test performance. In particular, RFRR exhibits an intuitive trade-off between approximation and generalization power. For $n = o(p)$, the sample size $n$ is the bottleneck and RFRR achieves the same performance as KRR (which is equivalent to taking $p = \infty$). On the other hand, if $p = o(n)$, the number of random features $p$ is the limiting factor and RFRR test error matches the approximation error of the random feature model class (akin to taking $n = \infty$). Finally, a double descent appears at $n= p$, a phenomenon that was previously only characterized in the linear scaling $\kappa_1 = \kappa_2 = 1$.
In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.
Existing recommender systems extract the user preference based on learning the correlation in data, such as behavioral correlation in collaborative filtering, feature-feature, or feature-behavior correlation in click-through rate prediction. However, regretfully, the real world is driven by causality rather than correlation, and correlation does not imply causation. For example, the recommender systems can recommend a battery charger to a user after buying a phone, in which the latter can serve as the cause of the former, and such a causal relation cannot be reversed. Recently, to address it, researchers in recommender systems have begun to utilize causal inference to extract causality, enhancing the recommender system. In this survey, we comprehensively review the literature on causal inference-based recommendation. At first, we present the fundamental concepts of both recommendation and causal inference as the basis of later content. We raise the typical issues that the non-causality recommendation is faced. Afterward, we comprehensively review the existing work of causal inference-based recommendation, based on a taxonomy of what kind of problem causal inference addresses. Last, we discuss the open problems in this important research area, along with interesting future works.
In contrast to batch learning where all training data is available at once, continual learning represents a family of methods that accumulate knowledge and learn continuously with data available in sequential order. Similar to the human learning process with the ability of learning, fusing, and accumulating new knowledge coming at different time steps, continual learning is considered to have high practical significance. Hence, continual learning has been studied in various artificial intelligence tasks. In this paper, we present a comprehensive review of the recent progress of continual learning in computer vision. In particular, the works are grouped by their representative techniques, including regularization, knowledge distillation, memory, generative replay, parameter isolation, and a combination of the above techniques. For each category of these techniques, both its characteristics and applications in computer vision are presented. At the end of this overview, several subareas, where continuous knowledge accumulation is potentially helpful while continual learning has not been well studied, are discussed.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
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