We consider the problem of jointly learning row-wise and column-wise dependencies of matrix-variate observations, which are modelled separately by two precision matrices. Due to the complicated structure of Kronecker-product precision matrices in the commonly used matrix-variate Gaussian graphical models, a sparser Kronecker-sum structure was proposed recently based on the Cartesian product of graphs. However, existing methods for estimating Kronecker-sum structured precision matrices do not scale well to large scale datasets. In this paper, we introduce DNNLasso, a diagonally non-negative graphical lasso model for estimating the Kronecker-sum structured precision matrix, which outperforms the state-of-the-art methods by a large margin in both accuracy and computational time.

Estimation of Gaussian graphical models is important in natural science when modeling the statistical relationships between variables in the form of a graph. The sparsity and clustering structure of the concentration matrix is enforced to reduce model complexity and describe inherent regularities. We propose a model to estimate the sparse Gaussian graphical models with hidden clustering structure, which also allows additional linear constraints to be imposed on the concentration matrix. We design an efficient two-phase algorithm for solving the proposed model. Specifically, we develop a symmetric Gauss-Seidel based alternating direction method of multipliers (sGS-ADMM) to generate an initial point to warm start the second phase algorithm, which is a proximal augmented Lagrangian method (pALM), to get a solution with high accuracy. Numerical experiments on both synthetic data and real data demonstrate the good performance of our model, as well as the efficiency and robustness of our proposed algorithm.

Stochastic gradient descent (SGD) is a cornerstone of machine learning. When the number $N$ of data items is large, SGD relies on constructing an unbiased estimator of the gradient of the empirical risk using a small subset of the original dataset, called a minibatch. Default minibatch construction involves uniformly sampling a subset of the desired size, but alternatives have been explored for variance reduction. In particular, experimental evidence suggests drawing minibatches from determinantal point processes (DPPs), tractable distributions over minibatches that favour diversity among selected items. However, like in recent work on DPPs for coresets, providing a systematic and principled understanding of how and why DPPs help has been difficult. In this work, we contribute an orthogonal polynomial-based determinantal point process paradigm for performing minibatch sampling in SGD. Our approach leverages the specific data distribution at hand, which endows it with greater sensitivity and power over existing data-agnostic methods. We substantiate our method via a detailed theoretical analysis of its convergence properties, interweaving between the discrete data set and the underlying continuous domain. In particular, we show how specific DPPs and a string of controlled approximations can lead to gradient estimators with a variance that decays faster with the batchsize than under uniform sampling. Coupled with existing finite-time guarantees for SGD on convex objectives, this entails that, for a large enough batchsize and a fixed budget of item-level gradients to evaluate, DPP minibatches lead to a smaller bound on the mean square approximation error than uniform minibatches. Moreover, our estimators are amenable to a recent algorithm that directly samples linear statistics of DPPs (i.e., the gradient estimator) without sampling the underlying DPP (i.e., the minibatch), thereby reducing computational overhead. We provide detailed synthetic as well as real data experiments to substantiate our theoretical claims.