Identifiability of AMP chain graph models
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Abstract (arXiv)
We study identifiability of Andersson-Madigan-Perlman (AMP) chain graph models, which are a common generalization of linear structural equation models and Gaussian graphical models. AMP models are described by DAGs on chain components which themselves are undirected graphs. For a known chain component decomposition, we show that the DAG on the chain components is identifiable if the determinants of the residual covariance matrices of the chain components are monotone non-decreasing in topological order. This condition extends the equal variance identifiability criterion for Bayes nets, and it can be generalized from determinants to any super-additive function on positive semidefinite matrices. When the component decomposition is unknown, we describe conditions that allow recovery of the full structure using a polynomial time algorithm based on submodular function minimization. We also conduct experiments comparing our algorithm's performance against existing baselines.
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References · 22
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- 2013Learning Sparse Causal Models is not NP-hardcited by 48
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- 2013A Discovery Algorithm for Directed Cyclic Graphscited by 33
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- 2014Distinguishing cause from effect using observational data: methods and benchmarkscited by 33
- 2020A polynomial-time algorithm for learning nonparametric causal graphscited by 29
- 2017Learning Identifiable Gaussian Bayesian Networks in Polynomial Time and Sample Complexitycited by 27
- 2020Causal Discovery from Incomplete Data: A Deep Learning Approachcited by 26
- 2017Geometric Rescaling Algorithms for Submodular Function Minimizationcited by 2
- 2020AMP Chain Graphs: Minimal Separators and Structure Learning Algorithmscited by 2
- 2013Marginal AMP Chain Graphscited by 1
- 2013Every LWF and AMP chain graph originates from a set of causal modelscited by 1
- 2015Alternative Markov and Causal Properties for Acyclic Directed Mixed Graphscited by 1
- 2017Identification of Strong Edges in AMP Chain Graphscited by 1
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