Kazuya Takabatake

Kazuya Takabatake, Shotaro Akaho

Dependency networks (Heckerman et al., 2000) provide a flexible framework for modeling complex systems with many variables by combining independently learned local conditional distributions through pseudo-Gibbs sampling. Despite their computational advantages over Bayesian and Markov networks, the theoretical foundations of dependency networks remain incomplete, primarily because their model distributions -- defined as stationary distributions of pseudo-Gibbs sampling -- lack closed-form expressions. This paper develops an information-geometric analysis of pseudo-Gibbs sampling, interpreting each sampling step as an m-projection onto a full conditional manifold. Building on this interpretation, we introduce the full conditional divergence and derive an upper bound that characterizes the location of the stationary distribution in the space of probability distributions. We then reformulate both structure and parameter learning as optimization problems that decompose into independent subproblems for each node, and prove that the learned model distribution converges to the true underlying distribution as the number of training samples grows to infinity. Experiments confirm that the proposed upper bound is tight in practice.

Kazuya Takabatake, Shotaro Akaho

The full-span log-linear(FSLL) model introduced in this paper is considered an $n$-th order Boltzmann machine, where $n$ is the number of all variables in the target system. Let $X=(X_0,...,X_{n-1})$ be finite discrete random variables that can take $|X|=|X_0|...|X_{n-1}|$ different values. The FSLL model has $|X|-1$ parameters and can represent arbitrary positive distributions of $X$. The FSLL model is a "highest-order" Boltzmann machine; nevertheless, we can compute the dual parameters of the model distribution, which plays important roles in exponential families, in $O(|X|\log|X|)$ time. Furthermore, using properties of the dual parameters of the FSLL model, we can construct an efficient learning algorithm. The FSLL model is limited to small probabilistic models up to $|X|\approx2^{25}$; however, in this problem domain, the FSLL model flexibly fits various true distributions underlying the training data without any hyperparameter tuning. The experiments presented that the FSLL successfully learned six training datasets such that $|X|=2^{20}$ within one minute with a laptop PC.

Kazuya Takabatake, Shotaro Akaho

Dependency networks (Heckerman et al., 2000) are potential probabilistic graphical models for systems comprising a large number of variables. Like Bayesian networks, the structure of a dependency network is represented by a directed graph, and each node has a conditional probability table. Learning and inference are realized locally on individual nodes; therefore, computation remains tractable even with a large number of variables. However, the dependency network's learned distribution is the stationary distribution of a Markov chain called pseudo-Gibbs sampling and has no closed-form expressions. This technical disadvantage has impeded the development of dependency networks. In this paper, we consider a certain manifold for each node. Then, we can interpret pseudo-Gibbs sampling as iterative m-projections onto these manifolds. This interpretation provides a theoretical bound for the location where the stationary distribution of pseudo-Gibbs sampling exists in distribution space. Furthermore, this interpretation involves structure and parameter learning algorithms as optimization problems. In addition, we compare dependency and Bayesian networks experimentally. The results demonstrate that the dependency network and the Bayesian network have roughly the same performance in terms of the accuracy of their learned distributions. The results also show that the dependency network can learn much faster than the Bayesian network.

Kazuya Takabatake, Shotaro Akaho

In this paper, we propose a simple, versatile model for learning the structure and parameters of multivariate distributions from a data set. Learning a Markov network from a given data set is not a simple problem, because Markov networks rigorously represent Markov properties, and this rigor imposes complex constraints on the design of the networks. Our proposed model removes these constraints, acquiring important aspects from the information geometry. The proposed parameter- and structure-learning algorithms are simple to execute as they are based solely on local computation at each node. Experiments demonstrate that our algorithms work appropriately.