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When exposed to an item in a recommender system, a user may consume it (known as success exposure) or neglect it (known as failure exposure). The recently proposed methods that consider both success and failure exposure merely regard failure exposure as a constant prior, thus being capable of neither modeling various user behavior nor adapting to overdispersed data. In this paper, we propose a novel model, hierarchical negative binomial factorization, which models data dispersion via a hierarchical Bayesian structure, thus alleviating the effect of data overdispersion to help with performance gain for recommendation. Moreover, we factorize the dispersion of zero entries approximately into two low-rank matrices, thus reducing the updating time linear to the number of nonzero entries. The experiment shows that the proposed model outperforms state-of-the-art Poisson-based methods merely with a slight loss of inference speed.

AAAI 2021

Hierarchical Negative Binomial Factorization for Recommender Systems on Implicit Feedback

We are pleased to announce the Thirty-Eighth AAAI Conference on Artificial Intelligence (AAAI-24), which will be held in Vancouver, British Columbia at the Vancouver Convention Centre – West Building from 20-27 February, 2024.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-24 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.

We expect for AAAI-24 to be an in-person conference – one author of all accepted papers will be expected to present work in person unless there are exceptional circumstances that prevent this.<br><br><br><br>

In order to access the AAAI-24 event page you need to register [here](https://aaai.org/aaai-conference/registration/)

AAAI 2024

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. 

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Large scale machine learning and deep models are extremely data-hungry. Unfortunately, obtaining large amounts of labeled data is expensive, and training state-of-the-art models (with hyperparameter tuning) requires significant computing resources and time. Secondly, real-world data is noisy and imbalanced. As a result, several recent papers try to make the training process more efficient and robust. However, most existing work either focuses on robustness or efficiency, but not both. In this work, we introduce GLISTER, a GeneraLIzation based data Subset selecTion for Efficient and Robust learning framework. We formulate GLISTER as a mixed discrete-continuous bi-level optimization problem to select a subset of the training data, which maximizes the log-likelihood on a held-out validation set. We then analyze GLISTER for simple classifiers such as gaussian and multinomial naive-bayes, k-nearest neighbor classifier, and linear regression and show connections to submodularity. Next, we propose an iterative online algorithm GLISTER-ONLINE, which performs data selection iteratively along with the parameter updates, and can be applied to any loss-based learning algorithm. We then show that for a rich class of loss functions including cross-entropy, hinge-loss, squared-loss, and logistic-loss, the inner discrete data selection is an instance of (weakly) submodular optimization, and we analyze conditions for which GLISTER-ONLINE reduces the validation loss and converges. Finally, we propose GLISTER-ACTIVE, an extension to batch active learning, and we empirically demonstrate the performance of GLISTER on a wide range of tasks including, (a) data selection to reduce training time, (b) robust learning under label noise and imbalance settings, and (c) batch-active learning with a number of deep and shallow models. We show that our framework improves upon the state of the art both in efficiency and accuracy (in cases (a) and (c)) and is more efficient compared to other state-of-the-art robust learning algorithms in case (b). The code for GLISTER is at: https://github.com/dssresearch/GLISTER.

GLISTER: Generalization Based Data Subset Selection for Efficient and Robust Learning

Hyperparameter optimization (HO) is an important problem in machine learning which is normally formulated as a bilevel optimization problem. Gradient-based methods are dominant in bilevel optimization due to their high scalability to the number of hyperparameters, especially in a deep learning problem. However, traditional gradient-based bilevel optimization methods need intermediate steps to obtain the exact or approximate gradient of hyperparameters, namely hypergradient, for the upper-level objective, whose complexity is high especially for high dimensional datasets. Recently, a penalty method has been proposed to avoid the computation of the hypergradient, which speeds up the gradient-based BHO methods. However, the penalty method may result in a very large number of constraints, which greatly limits the efficiency of this method, especially for high dimensional data problems. To address this limitation, in this paper, we propose a doubly stochastic gradient descent algorithm (DSGPHO) to improve the efficiency of the penalty method.  Importantly, we not only prove the proposed method can converge to the KKT condition of the original problem in a convex setting, but also provide the convergence rate of  DSGPHO which is the first result in the references of gradient-based bilevel optimization as far as we know. We compare our method with three state-of-the-art gradient-based methods in three tasks, i.e., data denoising, few-shot learning, and training data poisoning, using several large-scale benchmark datasets. All the results demonstrate that our method outperforms or is comparable to the existing methods in terms of accuracy and efficiency.

Improved Penalty Method via Doubly Stochastic Gradients for Bilevel Hyperparameter Optimization

Conflict-Based Search (CBS) is a powerful algorithmic framework for optimally solving classical multi-agent path finding (MAPF) problems, where time is discretized into the time steps. Continuous-time CBS (CCBS) is a recently proposed version of CBS that guarantees optimal solutions without the need to discretize time. However, the  scalability of CCBS is limited because it does not include any known improvements of CBS. In this paper, we begin to close this gap and explore how to adapt successful CBS improvements, namely, prioritizing conflicts (PC), disjoint splitting (DS), and high-level heuristics, to the continuous time setting of CCBS. These adaptions are not trivial, and require careful handling of different types of constraints, applying a generalized version of the Safe interval path planning (SIPP) algorithm, and extending the notion of cardinal conflicts. We evaluate the effect of the suggested enhancements by running experiments both on general graphs and 2^k-neighborhood grids. CCBS with these improvements significantly outperforms vanilla CCBS, solving problems with almost twice as many agents in some cases and pushing the limits of multi-agent path finding in continuous-time domains.

Improving Continuous-Time Conflict Based Search

Inverse multiobjective optimization provides a general framework for the unsupervised learning task of inferring parameters of a multiobjective decision making problem (DMP), based on a set of observed decisions from the human expert. However, the performance of this framework relies critically on the availability of an accurate DMP, sufficient decisions of high quality, and a parameter space that contains enough information about the DMP. To hedge against the uncertainties in the hypothetical DMP, the data, and the  parameter space, we investigate in this paper the distributionally robust approach for inverse multiobjective optimization. Specifically, we leverage the Wasserstein metric to construct a ball centered at the empirical distribution of these decisions. We then formulate a Wasserstein distributionally robust inverse multiobjective optimization problem (WRO-IMOP) that minimizes a worst-case expected loss function, where the worst case is taken over all distributions in the Wasserstein ball. We  show that the excess risk of the WRO-IMOP estimator has a sub-linear convergence rate. Furthermore, we propose the semi-infinite reformulations of the WRO-IMOP and develop a cutting-plane algorithm that converges to an approximate solution in finite iterations. Finally, we demonstrate the effectiveness of our method on both a synthetic multiobjective quadratic program and a real world portfolio optimization problem.

Wasserstein Distributionally Robust Inverse Multiobjective Optimization

Recent advances in machine learning have led to increased deployment of black-box classifiers across a wide variety of applications. In many such situations there is a critical need to both reliably assess the performance of these pre-trained models and to perform this assessment in a label-efficient manner (given that labels may be scarce and costly to collect).  In this paper, we introduce an active Bayesian  approach for assessment of classifier performance  to satisfy the desiderata of both reliability and label-efficiency. We begin by developing inference strategies to quantify uncertainty for common assessment metrics such as accuracy, misclassification cost, and   calibration error. We then propose a general framework for active Bayesian assessment using inferred uncertainty to guide  efficient selection of instances for labeling, enabling better performance assessment with fewer labels. We demonstrate  significant gains from  our proposed active Bayesian approach   via a series of systematic empirical experiments assessing the performance of modern neural classifiers (e.g., ResNet and BERT) on several standard image and text classification datasets.

Active Bayesian Assessment of Black-Box Classifiers

As AI systems become an increasing part of people's everyday lives, it becomes ever more important that they understand people's ethical norms. Motivated by descriptive ethics, a field of study that focuses on people's descriptive judgments rather than theoretical prescriptions on morality, we investigate a novel, data-driven approach to machine ethics.

We introduce SCRUPLES, the first large-scale dataset with 625,000 ethical judgments over 32,000 real-life anecdotes. Each anecdote recounts a complex ethical situation, often posing moral dilemmas, paired with a distribution of judgments contributed by the community members. Our dataset presents a major challenge to state-of-the-art neural language models, leaving significant room for improvement. However, when presented with simplified moral situations, the results are considerably more promising, suggesting that neural models can effectively learn simpler ethical building blocks.

A key take-away of our empirical analysis is that norms are not always clean-cut; many situations are naturally divisive. We present a new method to estimate the best possible performance on such tasks with inherently diverse label distributions, and explore likelihood functions that separate intrinsic from model uncertainty. Data and code are available at https://github.com/allenai/scruples.

SCRUPLES: A Corpus of Community Ethical Judgments on 32,000 Real-Life Anecdotes

Commonsense AI has long been seen as a near impossible goal---until recently. Now, research interest has sharply increased with an influx of new benchmarks and models.

We propose two new ways to evaluate commonsense models, emphasizing their generality on new tasks and building on diverse, recently introduced benchmarks. First, we propose a new multitask benchmark, Rainbow, to promote research on commonsense models that generalize well over multiple tasks and datasets. Second, we propose a novel evaluation, the cost equivalent curve, that sheds new insight on how the choice of source datasets, pretrained language models, and transfer learning methods impacts performance and data efficiency.

We perform extensive experiments---over 200 experiments encompassing 4800 models---and report multiple valuable and sometimes surprising findings, e.g., that transfer almost always leads to better or equivalent performance if following a particular recipe, that QA-based commonsense datasets transfer well with each other, while commonsense knowledge graphs do not, and that perhaps counter-intuitively, larger models benefit more from transfer than smaller ones.

Last but not least, we introduce a new universal commonsense reasoning model, UNICORN, that establishes new state-of-the-art performance across 8 popular commonsense benchmarks, aNLI (87.3%), CosmosQA (91.8%), HellaSWAG (93.9%), PIQA (90.1%), SocialIQa (83.2%), WinoGrande (86.6%), CycIC (94.0%) and CommonsenseQA (79.3%).

UNICORN on RAINBOW: A Universal Commonsense Reasoning Model on a New Multitask Benchmark

In community-based question answering (CQA) platforms, automatic answer ranking for a given question is critical for finding potentially popular answers in early times. The mainstream approaches learn to generate answer ranking scores based on the matching degree between question and answer representations as well as the influence of respondents. However, they encounter two main limitations: (1) Correlations between answers in the same question are often overlooked. (2) Question and respondent representations are built independently of specific answers before affecting answer representations. To address the limitations, we devise a novel graph-based tri-attention network, namely GTAN, which has two innovations. First, GTAN proposes to construct a graph for each question and learn answer correlations from each graph through graph neural networks (GNNs). Second, based on the representations learned from GNNs, an alternating tri-attention method is developed to alternatively build target-aware respondent representations, answer-specific question representations, and context-aware answer representations by attention computation. GTAN finally integrates the above representations to generate answer ranking scores. Experiments on three real-world CQA datasets demonstrate GTAN significantly outperforms state-of-the-art answer ranking methods, validating the rationality of the network architecture.

Graph-Based Tri-Attention Network for Answer Ranking in CQA

It is well-known that deciding consistency for normal answer set programs (ASP) is NP-complete, thus, as hard as the satisfaction problem for propositional logic (SAT). The exponential time hypothesis (ETH) implies that the best algorithms to solve these problems take exponential time in the worst case. However, accounting for the treewidth, the consistency problem for ASP is slightly harder than SAT: while SAT can be solved by an algorithm that runs in exponential time in the treewidth k, ASP requires exponential time in k Â· log(k). This extra cost is due to checking that there are no self-supported true atoms due to positive cycles in the program. In this paper, we refine this recent result and show that consistency for ASP can be decided in exponential time in k Â· log(Î¹) where Î¹ is a novel measure, bounded by both treewidth k and the size of the largest strongly-connected component of the positive dependency graph of the program. We provide a treewidth-aware reduction from ASP to SAT that adheres to the above limit.

Treewidth-Aware Complexity in ASP: Not All Positive Cycles Are Equally Hard

Recent advances in Multi-agent Reinforcement Learning (MARL) have made it possible to implement various tasks in cooperative as well as competitive scenarios through trial and error, and deep neural networks. These successes motivate us to bring the mechanism of MARL into  the Multi-agent Resilient Consensus (MARC) problem  that studies the consensus problem in a network of agents with faulty ones. Relying on the natural characteristics of the system goal, the key component in MARL, reward function, can thus be directly constructed via the relative distance among agents. Firstly, we apply Deep Deterministic Policy Gradient (DDPG) on each single agent to train and learn adjacent weights of neighboring agents in a distributed manner, that we call Distributed-DDPG (D-DDPG), so as to minimize the weights from suspicious agents and eliminate the corresponding influences. Secondly, to get rid of neural networks and their time-consuming training process, a Q-learning based algorithm, called Q-consensus, is further presented by building a proper reward function and a credibility function for each pair of neighboring agents so that the adjacent weights  can update in an adaptive way. The experimental results indicate that both algorithms perform well with appearance of constant and/or random faulty agents, yet the Q-consensus algorithm outperforms the faulty ones running D-DDPG. Compared to the traditional resilient consensus strategies, e.g., Weighted-Mean-Subsequence-Reduced (W-MSR) or trustworthiness analysis, the proposed Q-consensus algorithm has greatly relaxed the topology requirements, as well as reduced the storage and computation loads. Finally, a smart-car hardware platform consisting of six vehicles is used to verify the effectiveness of the Q-consensus algorithm by achieving resilient velocity synchronization.

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