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Statistical samples, in order to be representative, have to be drawn from a population in a random and unbiased way. Nevertheless, it is common practice in the ï¬eld of model-based diagnosis to make estimations from (biased) best-ï¬rst samples. One example is the computation of a few most probable fault explanations for a defective system and the use of these to assess which aspect of the system, if measured, would bring the highest information gain. In this work, we scrutinize whether these statistically not well-founded conventions, that both diagnosis researchers and practitioners have adhered to for decades, are indeed reasonable. To this end, we empirically analyze various sampling methods that generate fault explanations. We study the representativeness of the produced samples in terms of their estimations about fault explanations and how well they guide diagnostic decisions, and we investigate the impact of sample size, the optimal trade-off between sampling efï¬ciency and effectivity, and how approximate sampling techniques compare to exact ones.

AAAI 2022

Random vs. Best-First: Impact of Sampling Strategies on Decision Making in Model-Based Diagnosis

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

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-26 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.<br><br>

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AAAI 2026

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

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. 

This paper introduces Ranking Info Noise Contrastive Estimation (RINCE), a new member in the family of InfoNCE losses that preserves a ranked ordering of positive samples. In contrast to the standard InfoNCE loss, which requires a strict binary separation of the training pairs into similar and dissimilar samples, RINCE can exploit information about a similarity ranking for learning a corresponding embedding space. We show that the proposed loss function learns favorable embeddings compared to the standard InfoNCE whenever at least noisy ranking information can be obtained or when the definition of positives and negatives is blurry. We demonstrate this for a supervised classification task with additional superclass labels and noisy similarity scores. Furthermore, we show that RINCE can also be applied to unsupervised training with experiments on unsupervised representation learning from videos. In particular, the embedding yields higher classification accuracy, retrieval rates and performs better on out-of-distribution detection than the standard InfoNCE loss.

Ranking Info Noise Contrastive Estimation: Boosting Contrastive Learning via Ranked Positives

Recent studies indicate that deep neural networks (DNNs) are prone to show discrimination towards certain demographic groups. We observe that algorithmic discrimination can be explained by the high reliance of the models on fairness sensitive features. Motivated by this observation, we propose to achieve fairness by suppressing the DNN models from capturing the spurious correlation between those fairness sensitive features with the underlying task. Specifically, we firstly train a bias-only teacher model which is explicitly encouraged to maximally employ fairness sensitive features for prediction. The teacher model then counter-teaches a debiased student model so that the interpretation of the student model is orthogonal to the interpretation of the teacher model. The key idea is that since the teacher model relies explicitly on fairness sensitive features for prediction, the orthogonal interpretation loss enforces the student network to reduce its reliance on sensitive features and instead capture more task relevant features for prediction. Experimental analysis indicates that our framework substantially reduces the model's attention on fairness sensitive features. Experimental results on four datasets further validate that our framework has consistently improved the fairness with respect to three group fairness metrics, with a comparable or even better accuracy.

Towards Debiasing DNN Models from Spurious Feature Influence

Adversarial examples crafted by an explicit adversary have attracted significant attention in machine learning. However, the security risk posed by a potential false friend has been largely overlooked. In this paper, we unveil the threat of hypocritical examples---inputs that are originally misclassified yet perturbed by a false friend to force correct predictions. While such perturbed examples seem harmless, we point out for the first time that they could be maliciously used to conceal the mistakes of a substandard (i.e., not as good as required) model during an evaluation. Once a deployer trusts the hypocritical performance and applies the "well-performed" model in real-world applications, unexpected failures may happen even in benign environments. More seriously, this security risk seems to be pervasive: we find that many types of substandard models are vulnerable to hypocritical examples across multiple datasets. Furthermore, we provide the first attempt to characterize the threat with a metric called hypocritical risk and try to circumvent it via several countermeasures. Results demonstrate the effectiveness of the countermeasures, while the risk remains non-negligible even after adaptive robust training.

With False Friends Like These, Who Can Notice Mistakes?

A major obstacle to achieving global convergence in distributed and federated learning is the misalignment of gradients across clients or mini-batches due to heterogeneity and stochasticity of the distributed data. In this work, we show that data heterogeneity can in fact be exploited to improve generalization performance through implicit regularization.
One way to alleviate the effects of heterogeneity is to encourage the alignment of gradients across different clients throughout training. Our analysis reveals that this goal can be accomplished by utilizing the right optimization method that replicates the implicit regularization effect of SGD, leading to gradient alignment as well as improvements in test accuracies.
Since the existence of this regularization in SGD completely relies on the sequential use of different mini-batches during training, it is inherently absent when training with large mini-batches.
To obtain the generalization benefits of this regularization while increasing parallelism, we propose a novel GradAlign algorithm that induces the same implicit regularization while allowing the use of arbitrarily large batches in each update. We experimentally validate the benefits of our algorithm in different distributed and federated learning settings.

Implicit Gradient Alignment in Distributed and Federated Learning

A growing body of work in game theory extends the traditional Stackelberg game to settings with one leader and multiple followers who play a Nash equilibrium. Standard approaches for computing equilibria in these games reformulate the followers' best response as constraints in the leader's optimization problem. These reformulation approaches can sometimes be effective, but make limiting assumptions on the followers' objectives and the equilibrium reached by followers, e.g., uniqueness, optimism, or pessimism. To overcome these limitations, we run gradient descent to update the leader's strategy by differentiating through the equilibrium reached by followers. Our approach generalizes to any stochastic equilibrium selection procedure that chooses from multiple equilibria, where we compute the stochastic gradient by back-propagating through a sampled Nash equilibrium using the solution to a partial differential equation to establish the unbiasedness of the stochastic gradient. Using the unbiased gradient estimate, we implement the gradient-based approach to solve three Stackelberg problems with multiple followers. Our approach consistently outperforms existing baselines to achieve higher utility for the leader.

Coordinating Followers to Reach Better Equilibria: End-to-End Gradient Descent for Stackelberg Games

Constrained optimization problems arise frequently in classical machine learning. There exist frameworks addressing constrained optimization, for instance, CVXPY and GENO. However, in contrast to deep learning frameworks, GPU support is limited. Here, we extend the GENO framework to also solve constrained optimization problems on the GPU. The framework allows the user to specify constrained optimization problems in an easy-to-read modeling language. A solver is then automatically generated from this specification. When run on the GPU, the solver outperforms state-of-the-art approaches like CVXPY combined with a GPU-accelerated solver such as cuOSQP or SCS by a few orders of magnitude.

Optimization for Classical Machine Learning Problems on the GPU

Existing permutation-invariant methods can be divided into two categories according to the aggregation scope, i.e. global aggregation and local one. Although the global aggregation methods, e. g., PointNet and Deep Sets, get involved in simpler structures, their performance is poorer than the local aggregation ones like PointNet++ and Point Transformer. It remains an open problem whether there exists a global aggregation method with a simple structure, competitive performance, and even much fewer parameters. In this paper, we propose a novel global aggregation permutation-invariant network based on dual MLP dot-product, called DuMLP-Pin, which is capable of being employed to extract features for set inputs, including unordered or unstructured pixel, attribute, and point cloud data sets. We strictly prove that any permutation-invariant function implemented by DuMLP-Pin can be decomposed into two or more permutation-equivariant ones in a dot-product way as the cardinality of the given input set is greater than a threshold. We also show that the DuMLP-Pin can be viewed as Deep Sets with strong constraints under certain conditions. The performance of DuMLP-Pin is evaluated on several different tasks with diverse data sets. The experimental results demonstrate that our DuMLP-Pin achieves the best results on the two classification problems for pixel sets and attribute sets. On both the point cloud classification and the part segmentation, the accuracy of DuMLP-Pin is very close to the so-far best-performing local aggregation method with only a 1-2% difference, while the number of required parameters is significantly reduced by more than 85% in classification and 69% in segmentation, respectively. The code is publicly available on https://github.com/JaronTHU/DuMLP-Pin.

DuMLP-Pin: A Dual-MLP-Dot-Product Permutation-Invariant Network for Set Feature Extraction

We propose a theoretical framework of multi-way similarity to model real-valued data into hypergraphs for clustering via spectral embedding.
 For graph cut based spectral clustering, it is common to model real-valued data into graph by modeling pairwise similarities using kernel function.
 This is because the kernel function has a theoretical connection to the graph cut.
 For problems where using multi-way similarities are more suitable than pairwise ones, it is natural to model as a hypergraph, which is generalization of a graph.
 However, although the hypergraph cut is well-studied, there is not yet established a hypergraph cut based framework to model multi-way similarity.
 In this paper, we formulate multi-way similarities by exploiting the theoretical foundation of kernel function.
 We show a theoretical connection between our formulation and hypergraph cut in two ways, generalizing both weighted kernel k-means and the heat kernel, by which we justify our formulation.
 We also provide a fast algorithm for spectral clustering.
 Our algorithm empirically shows better performance than existing graph and other heuristic modeling methods.

Hypergraph Modeling via Spectral Embedding Connection: Hypergraph Cut, Weighted Kernel $k$-Means, and Heat Kernel

We pose and study the problem of planning in Markov decision processes (MDPs), subject to participation constraints as studied in mechanism design. In this problem, a planner must work with a self-interested agent on a given MDP. Each action in the MDP provides an immediate reward to the planner and a (possibly different) reward to the agent. The agent has no control in choosing the actions, but has the option to end the entire process at any time. The goal of the planner is to find a policy that maximizes her cumulative reward, taking into consideration the agent's ability to terminate.
    
We give a fully polynomial-time approximation scheme for this problem.  En route, we present polynomial-time algorithms for computing (exact) optimal policies for important special cases of this problem, including when the time horizon is constant, or when the MDP exhibits a "definitive decisions" property. We illustrate our algorithms with two different game-theoretic applications: the problem of assigning rides in ride-sharing and the problem of designing screening policies. Our results imply efficient algorithms for computing (approximately) optimal policies in both applications.

Planning with Participation Constraints

Hierarchical structures are popular in recent vision transformers, however, they require sophisticated designs and massive datasets to work well. In this paper, we explore the idea of nesting basic local transformers on non-overlapping image blocks and aggregating them in a hierarchical way. We find that the block aggregation function plays a critical role in enabling cross-block non-local information communication. This observation leads us to design a simplified architecture that requires minor code changes upon the original vision transformer. The benefits of the proposed judiciously-selected design are threefold:  (1) NesT converges faster and requires much less training data to achieve good generalization on both ImageNet and small datasets like CIFAR; (2) when extending our key ideas to image generation, NesT leads to a strong decoder that is 8 times faster than previous transformer-based generators; and (3) we show that decoupling the feature learning and abstraction processes via this nested hierarchy in our design enables constructing a novel method (named GradCAT) for visually interpreting the learned model. Source code is available https://github.com/google-research/nested-transformer.

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