AI-based systems are software systems with functionalities enabled by at least one AI component (e.g., for image- and speech-recognition, and autonomous driving). AI-based systems are becoming pervasive in society due to advances in AI. However, there is limited synthesized knowledge on Software Engineering (SE) approaches for building, operating, and maintaining AI-based systems. To collect and analyze state-of-the-art knowledge about SE for AI-based systems, we conducted a systematic mapping study. We considered 248 studies published between January 2010 and March 2020. SE for AI-based systems is an emerging research area, where more than 2/3 of the studies have been published since 2018. The most studied properties of AI-based systems are dependability and safety. We identified multiple SE approaches for AI-based systems, which we classified according to the SWEBOK areas. Studies related to software testing and software quality are very prevalent, while areas like software maintenance seem neglected. Data-related issues are the most recurrent challenges. Our results are valuable for: researchers, to quickly understand the state of the art and learn which topics need more research; practitioners, to learn about the approaches and challenges that SE entails for AI-based systems; and, educators, to bridge the gap among SE and AI in their curricula.

Robust estimation of a mean vector, a topic regarded as obsolete in the traditional robust statistics community, has recently surged in machine learning literature in the last decade. The latest focus is on the sub-Gaussian performance and computability of the estimators in a non-asymptotic setting. Numerous traditional robust estimators are computationally intractable, which partly contributes to the renewal of the interest in the robust mean estimation. Robust centrality estimators, however, include the trimmed mean and the sample median. The latter has the best robustness but suffers a low-efficiency drawback. Trimmed mean and median of means, %as robust alternatives to the sample mean, and achieving sub-Gaussian performance have been proposed and studied in the literature. This article investigates the robustness of leading sub-Gaussian estimators of mean and reveals that none of them can resist greater than $25\%$ contamination in data and consequently introduces an outlyingness induced winsorized mean which has the best possible robustness (can resist up to $50\%$ contamination without breakdown) meanwhile achieving high efficiency. Furthermore, it has a sub-Gaussian performance for uncontaminated samples and a bounded estimation error for contaminated samples at a given confidence level in a finite sample setting. It can be computed in linear time.

Post-deployment monitoring of the performance of ML systems is critical for ensuring reliability, especially as new user inputs can differ from the training distribution. Here we propose a novel approach, MLDemon, for ML DEployment MONitoring. MLDemon integrates both unlabeled features and a small amount of on-demand labeled examples over time to produce a real-time estimate of the ML model's current performance on a given data stream. Subject to budget constraints, MLDemon decides when to acquire additional, potentially costly, supervised labels to verify the model. On temporal datasets with diverse distribution drifts and models, MLDemon substantially outperforms existing monitoring approaches. Moreover, we provide theoretical analysis to show that MLDemon is minimax rate optimal up to logarithmic factors and is provably robust against broad distribution drifts whereas prior approaches are not.

Robots assisting us in factories or homes must learn to make use of objects as tools to perform tasks, e.g., a tray for carrying objects. We consider the problem of learning commonsense knowledge of when a tool may be useful and how its use may be composed with other tools to accomplish a high-level task instructed by a human. We introduce TANGO, a novel neural model for predicting task-specific tool interactions. TANGO is trained using demonstrations obtained from human teachers instructing a virtual robot in a physics simulator. TANGO encodes the world state comprising of objects and symbolic relationships between them using a graph neural network. The model learns to attend over the scene using knowledge of the goal and the action history, finally decoding the symbolic action to execute. Crucially, we address generalization to unseen environments where some known tools are missing, but alternative unseen tools are present. We show that by augmenting the representation of the environment with pre-trained embeddings derived from a knowledge-base, the model can generalize effectively to novel environments. Experimental results show a 60.5-78.9% improvement over the baseline in predicting successful symbolic plans in unseen settings for a simulated mobile manipulator.

Learning optimal policies from historical data enables the gains from personalization to be realized in a wide variety of applications. The growing policy learning literature focuses on a setting where the treatment assignment policy does not adapt to the data. However, adaptive data collection is becoming more common in practice, from two primary sources: 1) data collected from adaptive experiments that are designed to improve inferential efficiency; 2) data collected from production systems that are adaptively evolving an operational policy to improve performance over time (e.g. contextual bandits). In this paper, we aim to address the challenge of learning the optimal policy with adaptively collected data and provide one of the first theoretical inquiries into this problem. We propose an algorithm based on generalized augmented inverse propensity weighted estimators and establish its finite-sample regret bound. We complement this regret upper bound with a lower bound that characterizes the fundamental difficulty of policy learning with adaptive data. Finally, we demonstrate our algorithm's effectiveness using both synthetic data and public benchmark datasets.

This paper focuses on understanding how the generalization error scales with the amount of the training data for deep neural networks (DNNs). Existing techniques in statistical learning require computation of capacity measures, such as VC dimension, to provably bound this error. It is however unclear how to extend these measures to DNNs and therefore the existing analyses are applicable to simple neural networks, which are not used in practice, e.g., linear or shallow ones or otherwise multi-layer perceptrons. Moreover, many theoretical error bounds are not empirically verifiable. We derive estimates of the generalization error that hold for deep networks and do not rely on unattainable capacity measures. The enabling technique in our approach hinges on two major assumptions: i) the network achieves zero training error, ii) the probability of making an error on a test point is proportional to the distance between this point and its nearest training point in the feature space and at a certain maximal distance (that we call radius) it saturates. Based on these assumptions we estimate the generalization error of DNNs. The obtained estimate scales as O(1/(\delta N^{1/d})), where N is the size of the training data and is parameterized by two quantities, the effective dimensionality of the data as perceived by the network (d) and the aforementioned radius (\delta), both of which we find empirically. We show that our estimates match with the experimentally obtained behavior of the error on multiple learning tasks using benchmark data-sets and realistic models. Estimating training data requirements is essential for deployment of safety critical applications such as autonomous driving etc. Furthermore, collecting and annotating training data requires a huge amount of financial, computational and human resources. Our empirical estimates will help to efficiently allocate resources.

We provide the first global optimization landscape analysis of Neural Collapse - an intriguing empirical phenomenon that arises in the last-layer classifiers and features of neural networks during the terminal phase of training. As recently reported in [1], this phenomenon implies that (i) the class means and the last-layer classifiers all collapse to the vertices of a Simplex Equiangular Tight Frame (ETF) up to scaling, and (ii) cross-example within-class variability of last-layer activations collapses to zero. We study the problem based on a simplified unconstrained feature model, which isolates the topmost layers from the classifier of the neural network. In this context, we show that the classical cross-entropy loss with weight decay has a benign global landscape, in the sense that the only global minimizers are the Simplex ETFs while all other critical points are strict saddles whose Hessian exhibit negative curvature directions. In contrast to existing landscape analysis for deep neural networks which is often disconnected from practice, our analysis of the simplified model not only does it explain what kind of features are learned in the last layer, but it also shows why they can be efficiently optimized in the simplified settings, matching the empirical observations in practical deep network architectures. These findings could have profound implications for optimization, generalization, and robustness of broad interests. For example, our experiments demonstrate that one may set the feature dimension equal to the number of classes and fix the last-layer classifier to be a Simplex ETF for network training, which reduces memory cost by over 20% on ResNet18 without sacrificing the generalization performance. The first two authors contributed to this work equally.

In March of 2021, the Santa Fe Institute hosted a workshop as part of its Foundations of Intelligence in Natural and Artificial Systems project. This project seeks to advance the field of artificial intelligence by promoting interdisciplinary research on the nature of intelligence. During the workshop, speakers from diverse disciplines gathered to develop a taxonomy of intelligence, articulating their own understanding of intelligence and how their research has furthered that understanding. In this report, we summarize the insights offered by each speaker and identify the themes that emerged during the talks and subsequent discussions.

Face representation learning using datasets with massive number of identities requires appropriate training methods. Softmax-based approach, currently the state-of-the-art in face recognition, in its usual "full softmax" form is not suitable for datasets with millions of persons. Several methods, based on the "sampled softmax" approach, were proposed to remove this limitation. These methods, however, have a set of disadvantages. One of them is a problem of "prototype obsolescence": classifier weights (prototypes) of the rarely sampled classes, receive too scarce gradients and become outdated and detached from the current encoder state, resulting in an incorrect training signals. This problem is especially serious in ultra-large-scale datasets. In this paper, we propose a novel face representation learning model called Prototype Memory, which alleviates this problem and allows training on a dataset of any size. Prototype Memory consists of the limited-size memory module for storing recent class prototypes and employs a set of algorithms to update it in appropriate way. New class prototypes are generated on the fly using exemplar embeddings in the current mini-batch. These prototypes are enqueued to the memory and used in a role of classifier weights for usual softmax classification-based training. To prevent obsolescence and keep the memory in close connection with encoder, prototypes are regularly refreshed, and oldest ones are dequeued and disposed. Prototype Memory is computationally efficient and independent of dataset size. It can be used with various loss functions, hard example mining algorithms and encoder architectures. We prove the effectiveness of the proposed model by extensive experiments on popular face recognition benchmarks.

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