Machine learning models are vulnerable to Out-Of-Distribution (OOD) examples, and such a problem has drawn much attention. However, current methods lack a full understanding of different types of OOD data: there are benign OOD data that can be properly adapted to enhance the learning performance, while other malign OOD data would severely degenerate the classification result. To Harness OOD data, this paper proposes a HOOD method that can leverage the content and style from each image instance to identify benign and malign OOD data. Subsequently, we augment the content and style through an intervention process to produce malign and benign OOD data, respectively. The benign OOD data contain novel styles but hold our interested contents, and they can be leveraged to help train a style-invariant model. In contrast, the malign OOD data inherit unknown contents but carry familiar styles, by detecting them can improve model robustness against deceiving anomalies. Thanks to the proposed novel disentanglement and data augmentation techniques, HOOD can effectively deal with OOD examples in unknown and open environments, whose effectiveness is empirically validated in three typical OOD applications including OOD detection, open-set semi-supervised learning, and open-set domain adaptation. Learning in the presence of Out-Of-Distribution (OOD) data has been a challenging task in machine learning, as the deployed classifier tends to fail if the unseen data drawn from unknown distributions are not properly handled (Hendrycks & Gimpel, 2017; Pan & Yang, 2009). The benign OOD data can boost the learning performance on the target distribution through DA techniques (Ganin & Lempitsky, 2015; Tzeng et al., 2017), but they can be misleading if not being properly exploited. To improve model generalization, many positive data augmentation techniques (Cubuk et al., 2018; Xie et al., 2020) have been proposed. For instance, the performance of SSL (Berthelot et al., 2019; Sohn et al., 2020) has been greatly improved thanks to the augmented benign OOD data. We follow (Bengio et al., 2011) to regard the augmented data as a type of OOD data The brown-edged variables C and S are approximations of content C and style S. The dashed lines indicate the unwanted causal relations that should be broken.

The task of causal representation learning aims to uncover latent higher-level causal representations that affect lower-level observations. Identifying true latent causal representations from observed data, while allowing instantaneous causal relations among latent variables, remains a challenge, however. To this end, we start from the analysis of three intrinsic properties in identifying latent space from observations: transitivity, permutation indeterminacy, and scaling indeterminacy. We find that transitivity acts as a key role in impeding the identifiability of latent causal representations. To address the unidentifiable issue due to transitivity, we introduce a novel identifiability condition where the underlying latent causal model satisfies a linear-Gaussian model, in which the causal coefficients and the distribution of Gaussian noise are modulated by an additional observed variable. Under some mild assumptions, we can show that the latent causal representations can be identified up to trivial permutation and scaling. Furthermore, based on this theoretical result, we propose a novel method, termed Structural caUsAl Variational autoEncoder, which directly learns latent causal representations and causal relationships among them, together with the mapping from the latent causal variables to the observed ones. We show that the proposed method learns the true parameters asymptotically. Experimental results on synthetic and real data demonstrate the identifiability and consistency results and the efficacy of the proposed method in learning latent causal representations.

Learning the underlying Bayesian Networks (BNs), represented by directed acyclic graphs (DAGs), of the concerned events from purely-observational data is a crucial part of evidential reasoning. This task remains challenging due to the large and discrete search space. A recent flurry of developments followed NOTEARS[1] recast this combinatorial problem into a continuous optimization problem by leveraging an algebraic equality characterization of acyclicity. However, the continuous optimization methods suffer from obtaining non-spare graphs after the numerical optimization, which leads to the inflexibility to rule out the potentially cycle-inducing edges or false discovery edges with small values. To address this issue, in this paper, we develop a completely data-driven DAG structure learning method without a predefined value to post-threshold small values. We name our method NOTEARS with adaptive Lasso (NOTEARS-AL), which is achieved by applying the adaptive penalty method to ensure the sparsity of the estimated DAG. Moreover, we show that NOTEARS-AL also inherits the oracle properties under some specific conditions. Extensive experiments on both synthetic and a real-world dataset demonstrate that our method consistently outperforms NOTEARS.

Fair machine learning aims to avoid treating individuals or sub-populations unfavourably based on \textit{sensitive attributes}, such as gender and race. Those methods in fair machine learning that are built on causal inference ascertain discrimination and bias through causal effects. Though causality-based fair learning is attracting increasing attention, current methods assume the true causal graph is fully known. This paper proposes a general method to achieve the notion of counterfactual fairness when the true causal graph is unknown. To be able to select features that lead to counterfactual fairness, we derive the conditions and algorithms to identify ancestral relations between variables on a \textit{Partially Directed Acyclic Graph (PDAG)}, specifically, a class of causal DAGs that can be learned from observational data combined with domain knowledge. Interestingly, we find that counterfactual fairness can be achieved as if the true causal graph were fully known, when specific background knowledge is provided: the sensitive attributes do not have ancestors in the causal graph. Results on both simulated and real-world datasets demonstrate the effectiveness of our method.

Recovering underlying Directed Acyclic Graph (DAG) structures from observational data is highly challenging due to the combinatorial nature of the DAG-constrained optimization problem. Recently, DAG learning has been cast as a continuous optimization problem by characterizing the DAG constraint as a smooth equality one, generally based on polynomials over adjacency matrices. Existing methods place very small coefficients on high-order polynomial terms for stabilization, since they argue that large coefficients on the higher-order terms are harmful due to numeric exploding. On the contrary, we discover that large coefficients on higher-order terms are beneficial for DAG learning, when the spectral radiuses of the adjacency matrices are small, and that larger coefficients for higher-order terms can approximate the DAG constraints much better than the small counterparts. Based on this, we propose a novel DAG learning method with efficient truncated matrix power iteration to approximate geometric series based DAG constraints. Empirically, our DAG learning method outperforms the previous state-of-the-arts in various settings, often by a factor of $3$ or more in terms of structural Hamming distance.

Determining causal effects of temporal multi-intervention assists decision-making. Restricted by time-varying bias, selection bias, and interactions of multiple interventions, the disentanglement and estimation of multiple treatment effects from individual temporal data is still rare. To tackle these challenges, we propose a comprehensive framework of temporal counterfactual forecasting from an individual multiple treatment perspective (TCFimt). TCFimt constructs adversarial tasks in a seq2seq framework to alleviate selection and time-varying bias and designs a contrastive learning-based block to decouple a mixed treatment effect into separated main treatment effects and causal interactions which further improves estimation accuracy. Through implementing experiments on two real-world datasets from distinct fields, the proposed method shows satisfactory performance in predicting future outcomes with specific treatments and in choosing optimal treatment type and timing than state-of-the-art methods.

Algorithms which minimize the averaged loss have been widely designed for dealing with noisy labels. Intuitively, when there is a finite training sample, penalizing the variance of losses will improve the stability and generalization of the algorithms. Interestingly, we found that the variance should be increased for the problem of learning with noisy labels. Specifically, increasing the variance will boost the memorization effects and reduce the harmfulness of incorrect labels. By exploiting the label noise transition matrix, regularizers can be easily designed to reduce the variance of losses and be plugged in many existing algorithms. Empirically, the proposed method by increasing the variance of losses significantly improves the generalization ability of baselines on both synthetic and real-world datasets.

Causal discovery aims to learn a causal graph from observational data. To date, most causal discovery methods require data to be stored in a central server. However, data owners gradually refuse to share their personalized data to avoid privacy leakage, making this task more troublesome by cutting off the first step. A puzzle arises: $\textit{how do we infer causal relations from decentralized data?}$ In this paper, with the additive noise model assumption of data, we take the first step in developing a gradient-based learning framework named DAG-Shared Federated Causal Discovery (DS-FCD), which can learn the causal graph without directly touching local data and naturally handle the data heterogeneity. DS-FCD benefits from a two-level structure of each local model. The first level learns the causal graph and communicates with the server to get model information from other clients, while the second level approximates causal mechanisms and personally updates from its own data to accommodate the data heterogeneity. Moreover, DS-FCD formulates the overall learning task as a continuous optimization problem by taking advantage of an equality acyclicity constraint, which can be naturally solved by gradient descent methods. Extensive experiments on both synthetic and real-world datasets verify the efficacy of the proposed method.

Label noise will degenerate the performance of deep learning algorithms because deep neural networks easily overfit label errors. Let X and Y denote the instance and clean label, respectively. When Y is a cause of X, according to which many datasets have been constructed, e.g., SVHN and CIFAR, the distributions of P(X) and P(Y|X) are entangled. This means that the unsupervised instances are helpful to learn the classifier and thus reduce the side effect of label noise. However, it remains elusive on how to exploit the causal information to handle the label noise problem. In this paper, by leveraging a structural causal model, we propose a novel generative approach for instance-dependent label-noise learning. In particular, we show that properly modeling the instances will contribute to the identifiability of the label noise transition matrix and thus lead to a better classifier. Empirically, our method outperforms all state-of-the-art methods on both synthetic and real-world label-noise datasets.

In singular models, the optimal set of parameters forms an analytic set with singularities and classical statistical inference cannot be applied to such models. This is significant for deep learning as neural networks are singular and thus "dividing" by the determinant of the Hessian or employing the Laplace approximation are not appropriate. Despite its potential for addressing fundamental issues in deep learning, singular learning theory appears to have made little inroads into the developing canon of deep learning theory. Via a mix of theory and experiment, we present an invitation to singular learning theory as a vehicle for understanding deep learning and suggest important future work to make singular learning theory directly applicable to how deep learning is performed in practice.