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In addition to reproducing discriminatory relationships in the training data, machine learning (ML) systems can also introduce or amplify discriminatory effects. We refer to this as introduced unfairness, and investigate the conditions under which it may arise. To this end, we propose introduced total variation as a measure of introduced unfairness, and establish graphical conditions under which it may be incentivised to occur. These criteria imply that adding the sensitive attribute as a feature removes the incentive for introduced variation under well-behaved loss functions. Additionally, taking a causal perspective, introduced path-specific effects shed light on the issue of when specific paths should be considered fair.

AAAI 2022

Why Fair Labels Can Yield Unfair Predictions: Graphical Conditions for Introduced Unfairness

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EMNLP 2024

EMNLP 2024 will take place in Miami, Florida from Nov 12th to Nov 16th, 2024, at the Hyatt Regency Miami Hote and on Underline for remote participants.

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. 

Optimistic initialization underpins many theoretically sound exploration schemes in tabular domains; however, in the deep function approximation setting, optimism can quickly disappear if initialized naively. We propose a framework for more effectively incorporating optimistic initialization into reinforcement learning for continuous control. Our approach uses metric information about the state-action space to estimate which transitions are still unexplored, and explicitly maintains the initial Q-value optimism for the corresponding state-action pairs. We also develop methods for efficiently approximating these training objectives, and for incorporating domain knowledge into the optimistic envelope to improve sample efficiency. We empirically evaluate these approaches on a variety of hard exploration problems in continuous control, where our method outperforms existing exploration techniques.

Optimistic Initialization for Exploration in Continuous Control

Activation maximization (AM) refers to the task of generating input examples that maximize the activation of a target class of a classifier, which can be used for class-conditional image generation and model interpretation. A popular class of AM method, GAN-based AM, introduces a GAN pre-trained on a large image set, and performs AM over its input random seed or style embeddings, so that the generated images are natural and adversarial attacks are prevented. Most of these methods would require the image set to contain some images of the target class to be visualized. Otherwise they tend to generate other seen class images that most maximizes the target class activation. In this paper, we aim to tackle the case where information about the target class is completely removed from the image set. This would ensure that the generated images truly reflect the target class information residing in the classifier, not the target class information in the image set, which contributes to a more faithful interpretation technique. To this end, we propose PROBEGAN, a GAN-based AM algorithm capable of generating image classes unseen in the image set. Rather than using a pre-trained GAN, PROBEGAN trains a new GAN with AM explicitly included in its training objective. PROBEGAN consists of a class-conditional generator, a seen-class discriminator, and an all-class unconditional discriminator. It can be shown that such a framework can generate images with the features of the unseen target class, while retaining the naturalness as depicted in the image set. Experiments have shown that PROBEGAN can generate unseen-class images with much higher quality than the baselines. We also explore using PROBEGAN as a model interpretation tool. Our code is at https://github.com/csmiler/ProbeGAN/.

An Adversarial Framework for Generating Unseen Images by Activation Maximization

Influence diagrams have recently been used to analyse the safety and fairness properties of AI systems. A key building block for this analysis is a graphical criterion for value of information (VoI). This paper establishes the first complete graphical criterion for VoI in influence diagrams with multiple decisions. Along the way, we establish two techniques for proving properties of multi-decision influence diagrams: ID homomorphisms are structure-preserving transformations of influence diagrams, while a Tree of Systems is a collection of paths that captures how information and control can flow in an influence diagram.

A Complete Criterion for Value of Information in Soluble Influence Diagrams

Large capacity deep learning models are often prone to a high generalization gap when trained with a limited amount of labeled training data. A recent class of methods to address this problem uses various ways to construct a new training sample by mixing a pair (or more) of training samples. We propose PatchUp, a hidden state block-level regularization technique for Convolutional Neural Networks (CNNs), that is applied on selected contiguous blocks of feature maps from a random pair of samples. Our approach improves the robustness of CNN models against the manifold intrusion problem that may occur in other state-of-the-art mixing approaches. Moreover, since we are mixing the contiguous block of features in the hidden space, which has more dimensions than the input space, we obtain more diverse samples for training towards different dimensions. Our experiments on CIFAR10/100, SVHN, Tiny-ImageNet, and ImageNet using ResNet architectures including PreActResnet18/34, WRN-28-10, ResNet101/152 models show that PatchUp improves upon, or equals, the performance of current state-of-the-art regularizers for CNNs. We also show that PatchUp can provide a better generalization to deformed samples and is more robust against adversarial attacks.

PatchUp: A Feature-Space Block-Level Regularization Technique for Convolutional Neural Networks

We address the poor scalability of learning algorithms for orthogonal recurrent neural networks via the use of stochastic coordinate descent on the orthogonal group, leading to a cost per iteration that increases linearly with the number of recurrent states. This contrasts with the cubic dependency of typical feasible algorithms such as stochastic Riemannian gradient descent, which prohibits the use of big network architectures. Coordinate descent rotates successively two columns of the recurrent matrix. When the coordinate (i.e., indices of rotated columns) is selected uniformly at random at each iteration, we prove convergence of the algorithm under standard assumptions on the loss function, stepsize and minibatch noise. In addition, we numerically show that the Riemannian gradient has an approximately sparse structure. Leveraging this observation, we propose a variant of our proposed algorithm that relies on the Gauss-Southwell coordinate selection rule. Experiments on a benchmark recurrent neural network training problem show that the proposed approach is a very promising step towards the training of orthogonal recurrent neural networks with big architectures.

Coordinate Descent on the Orthogonal Group for Recurrent Neural Network Training

In this paper, we introduce VACA, a novel class of variational graph autoencoders for causal inference in the absence of hidden confounders, when only observational data and the causal graph are available. Without making any parametric assumptions, VACA mimics the necessary properties of a Structural Causal Model (SCM) to provide a flexible and practical framework for approximating interventions (do-operator) and abduction-action-prediction steps. As a result, and as shown by our empirical results, VACA accurately approximates the interventional and counterfactual distributions on diverse SCMs. Finally, we apply VACA to evaluate counterfactual fairness in fair classification problems, as well as to learn fair classifiers without compromising performance.

VACA: Designing Variational Graph Autoencoders for Causal Queries

Submodular functions are at the core of many machine learning and data mining tasks. The underlying submodular functions for many of these tasks are decomposable, i.e., they are sum of several simple submodular functions. In many data intensive applications, however, the number of underlying submodular functions in the original function is so large that we need prohibitively large amount of time to process it and/or it does not even fit in the main memory. To overcome this issue, we introduce the notion of sparsification for decomposable submodular functions whose objective is to obtain an accurate approximation of the original function that is a (weighted) sum of only a few submodular functions. Our main result is a polynomial-time randomized sparsification algorithm such that the expected number of functions used in the output is independent of the number of underlying submodular functions in the original function. We also study the effectiveness of our algorithm under various constraints such as matroid and cardinality constraints. We complement our theoretical analysis with an empirical study of the performance of our algorithm.

Sparsification of Decomposable Submodular Functions

Neural ordinary differential equations (NODE) have been proposed as a continuous depth generalization to popular deep learning models such as Residual networks (ResNets). They provide parameter efficiency and automate the model selection process in deep learning models to some extent. However, they lack the much-required uncertainty modelling and robustness capabilities which are crucial for their use in several real-world applications such as autonomous driving and healthcare. We propose a novel and unique approach to model uncertainty in NODE by considering a distribution over the end-time T of the ODE solver. The proposed approach, latent time NODE (LT-NODE), treats T as a latent variable and apply Bayesian learning to obtain a posterior distribution over T from the data. In particular, we use variational inference to learn an approximate posterior and the model parameters. Prediction is done by considering the NODE representations from different samples of the posterior and can be done efficiently using a single forward pass. As T implicitly defines the depth of a NODE, posterior distribution over T would also help in model selection in NODE. We also propose, adaptive latent time NODE (ALT-NODE), which allow each data point to have a distinct posterior distribution over end-times. ALT-NODE uses amortized variational inference to learn an approximate posterior using inference networks. We demonstrate the effectiveness of the proposed approaches in modelling uncertainty and robustness through experiments on synthetic and several real-world image classification data.

Latent Time Neural Ordinary Differential Equations

We introduce three new generative models for time series that are based on Euler discretization of Stochastic Differential Equations (SDEs) and Wasserstein metrics. Two of these methods rely on the adaptation of generative adversarial networks (GANs) to time series. The third algorithm, called Conditional Euler Generator (CEGEN), minimizes a dedicated distance between the transition probability distributions over all time steps. In the context of ItÃ´ processes, we provide theoretical guarantees that minimizing this criterion implies accurate estimations of the drift and volatility parameters. Empirically, CEGEN outperforms state-of-the-art and GANs on both marginal and temporal dynamic metrics. Besides, correlation structures are accurately identified in high dimension. When few real data points are available, we verify the effectiveness of CEGEN when combined with transfer learning methods on model-based simulations. Finally, we illustrate the robustness of our methods on various real-world data sets.

Conditional Loss and Deep Euler Scheme for Time Series Generation

Off-policy sampling and experience replay are key for improving sample efficiency and scaling model-free temporal difference learning methods. When combined with function approximation, such as neural networks, this combination is known as the deadly triad and is potentially unstable. Recently, it has been shown that stability and good performance at scale can be achieved by combining emphatic weightings and multi-step updates. This approach, however, is generally limited to sampling complete trajectories in order, to compute the required emphatic weighting. In this paper we investigate how to combine emphatic weightings with non-sequential, off-line data sampled from a replay buffer. We develop a multi-step emphatic weighting that can be combined with replay, and a time-reversed n-step TD learning algorithm to learn the required emphatic weighting. We show that these state weightings reduce variance compared with prior approaches, while providing convergence guarantees. We tested the approach at scale on Atari 2600 video games, and observed that the new X-ETD(n) agent improved over baseline agents, highlighting both the scalability and broad applicability of our approach.

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