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Register a new userCausal Consistency of Structural Equation Models
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Complex systems can be modelled at various levels of detail. Ideally, causal models of the same system should be consistent with one another in the sense that they agree in their predictions of the effects of interventions. We formalise this notion of consistency in the case of Structural Equation Models (SEMs) by introducing exact transformations between SEMs. This provides a general language to consider, for instance, the different levels of description in the following three scenarios: (a) models with large numbers of variables versus models in which the `irrelevant or unobservable variables have been marginalised out; (b) micro-level models versus macro-level models in which the macro-variables are aggregate features of the micro-variables; (c) dynamical time series models versus models of their stationary behaviour. Our analysis stresses the importance of well specified interventions in the causal modelling process and sheds light on the interpretation of cyclic SEMs.
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One major drawback of state-of-the-art artificial intelligence is its lack of explainability. One approach to solve the problem is taking causality into account. Causal mechanisms can be described by structural causal models. In this work, we propose a method for estimating bivariate structural causal models using a combination of normalising flows applied to density estimation and variational Gaussian process regression for post-nonlinear models. It facilitates causal discovery, i.e. distinguishing cause and effect, by either the independence of cause and residual or a likelihood ratio test. Our method which estimates post-nonlinear models can better explain a variety of real-world cause-effect pairs than a simple additive noise model. Though it remains difficult to exploit this benefit regarding all pairs from the Tubingen benchmark database, we demonstrate that combining the additive noise model approach with our method significantly enhances causal discovery.
In this work, we consider the problem of robust parameter estimation from observational data in the context of linear structural equation models (LSEMs). LSEMs are a popular and well-studied class of models for inferring causality in the natural and social sciences. One of the main problems related to LSEMs is to recover the model parameters from the observational data. Under various conditions on LSEMs and the model parameters the prior work provides efficient algorithms to recover the parameters. However, these results are often about generic identifiability. In practice, generic identifiability is not sufficient and we need robust identifiability: small changes in the observational data should not affect the parameters by a huge amount. Robust identifiability has received far less attention and remains poorly understood. Sankararaman et al. (2019) recently provided a set of sufficient conditions on parameters under which robust identifiability is feasible. However, a limitation of their work is that their results only apply to a small sub-class of LSEMs, called ``bow-free paths. In this work, we significantly extend their work along multiple dimensions. First, for a large and well-studied class of LSEMs, namely ``bow free models, we provide a sufficient condition on model parameters under which robust identifiability holds, thereby removing the restriction of paths required by prior work. We then show that this sufficient condition holds with high probability which implies that for a large set of parameters robust identifiability holds and that for such parameters, existing algorithms already achieve robust identifiability. Finally, we validate our results on both simulated and real-world datasets.
Domain adaptation (DA) arises as an important problem in statistical machine learning when the source data used to train a model is different from the target data used to test the model. Recent advances in DA have mainly been application-driven and have largely relied on the idea of a common subspace for source and target data. To understand the empirical successes and failures of DA methods, we propose a theoretical framework via structural causal models that enables analysis and comparison of the prediction performance of DA methods. This framework also allows us to itemize the assumptions needed for the DA methods to have a low target error. Additionally, with insights from our theory, we propose a new DA method called CIRM that outperforms existing DA methods when both the covariates and label distributions are perturbed in the target data. We complement the theoretical analysis with extensive simulations to show the necessity of the devised assumptions. Reproducible synthetic and real data experiments are also provided to illustrate the strengths and weaknesses of DA methods when parts of the assumptions of our theory are violated.
Promising results have driven a recent surge of interest in continuous optimization methods for Bayesian network structure learning from observational data. However, there are theoretical limitations on the identifiability of underlying structures obtained from observational data alone. Interventional data provides much richer information about the underlying data-generating process. However, the extension and application of methods designed for observational data to include interventions is not straightforward and remains an open problem. In this paper we provide a general framework based on continuous optimization and neural networks to create models for the combination of observational and interventional data. The proposed method is even applicable in the challenging and realistic case that the identity of the intervened upon variable is unknown. We examine the proposed method in the setting of graph recovery both de novo and from a partially-known edge set. We establish strong benchmark results on several structure learning tasks, including structure recovery of both synthetic graphs as well as standard graphs from the Bayesian Network Repository.
Learning how to model complex scenes in a modular way with recombinable components is a pre-requisite for higher-order reasoning and acting in the physical world. However, current generative models lack the ability to capture the inherently compositional and layered nature of visual scenes. While recent work has made progress towards unsupervised learning of object-based scene representations, most models still maintain a global representation space (i.e., objects are not explicitly separated), and cannot generate scenes with novel object arrangement and depth ordering. Here, we present an alternative approach which uses an inductive bias encouraging modularity by training an ensemble of generative models (experts). During training, experts compete for explaining parts of a scene, and thus specialise on different object classes, with objects being identified as parts that re-occur across multiple scenes. Our model allows for controllable sampling of individual objects and recombination of experts in physically plausible ways. In contrast to other methods, depth layering and occlusion are handled correctly, moving this approach closer to a causal generative scene model. Experiments on simple toy data qualitatively demonstrate the conceptual advantages of the proposed approach.
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