sparsification
Learning Gaussian Graphical Models under Total Positivity via Spectral Graph Sparsification
Rodríguez, Ignacio Echave-Sustaeta, Abiad, Aida, Röttger, Frank
Many practical data analysis tasks reduce to learning, from observed samples, how a collection of variables depend on each other. A widely used approach is to fit a Gaussian graphical model, which represents the dependence structure as a graph connecting the variables. In a number of important applications, such as financial returns, gene co-expression, and climate or network analysis, the dependencies tend to be positive: variables move together rather than offset each other. Encoding this positivity through the constraint of multivariate total positivity of order two (MTP2) yields an attractive estimator that produces accurate fits with no tuning required. The resulting graphs are, however, typically much denser than the underlying ground-truth model, which makes them hard to interpret and slow to use in any downstream task that operates on the graph. In this work, we propose a novel highly-scalable approach for learning Gaussian graphical models from data using spectral sparsification; we call it Spectral-MTP2. Spectral graph sparsification is a fundamental method which aims to preserve meaningful properties of a dense graph with a sparser subgraph. We theoretically and empirically investigate and validate our method, and show that learning Gaussian Graphical Models under MTP2 using spectral sparsification preserves MTP2 and approximates well the original model in terms of Kullback-Leibler divergence and Gaussian log-likelihood. In simulations and applications to equity returns and gene expression, we observe that Spectral-MTP2 retains most of the fit quality of the denser MTP2 baseline, while producing substantially sparser and more interpretable graphs.
Spectral Graph Sparsification Preserves Representation Geometry in Graph Neural Networks
Spectral graph sparsification is a classical tool for reducing graph complexity while preserving Laplacian quadratic forms. In graph neural networks (GNNs), sparsification is often used to accelerate computation while maintaining predictive performance. In this work, we study a complementary representation-level question: does sparsification preserve the geometry of learned embeddings? For polynomial-filter GNNs, we prove that any $ε$-spectral sparsifier induces $O(ε)$ perturbations in polynomial graph filters, multilayer hidden representations, and their Gram matrices. These guarantees imply stability of squared pairwise distances, class means, and covariance structure in embedding space. We further establish finite-time training stability: under smoothness and boundedness assumptions, gradient descent on dense and sparsified graphs produces weight trajectories whose separation grows at most proportionally to the sparsification distortion. Empirically, effective-resistance sparsification validates the predicted perturbation chain on synthetic graphs and preserves hidden representation geometry on real datasets. In our experiments, the gram matrix and training dynamics show low divergence even under substantial sparsification, consistent with the predicted stability under spectral sparsification. Hidden Gram preservation strongly predicts neighborhood preservation and class-centroid stability across FashionMNIST, Cora, and Paul15. Together, these results show that spectral sparsification preserves not only graph operators, but also the representation geometry that supports downstream use of GNN embeddings for interpretability.
Rethinking gradient sparsification as total error minimization
Gradient compression is a widely-established remedy to tackle the communication bottleneck in distributed training of large deep neural networks (DNNs). Under the error-feedback framework, Top-k sparsification, sometimes with k as little as 0.1% of the gradient size, enables training to the same model quality as the uncompressed case for a similar iteration count. From the optimization perspective, we find that Top-k is the communication-optimal sparsifier given a per-iteration k element budget. We argue that to further the benefits of gradient sparsification, especially for DNNs, a different perspective is necessary -- one that moves from per-iteration optimality to consider optimality for the entire training. We identify that the total error -- the sum of the compression errors for all iterations -- encapsulates sparsification throughout training.
A Theoretical Framework for Energy-Aware Gradient Pruning in Federated Learning
Federated Learning (FL) is constrained by the communication and energy limitations of decentralized edge devices. While gradient sparsification via Top-K magnitude pruning effectively reduces the communication payload, it remains inherently energy-agnostic. It assumes all parameter updates incur identical downstream transmission and memory-update costs, ignoring hardware realities. We formalize the pruning process as an energy-constrained projection problem that accounts for the hardware-level disparities between memory-intensive and compute-efficient operations during the post-backpropagation phase. We propose Cost-Weighted Magnitude Pruning (CWMP), a selection rule that prioritizes parameter updates based on their magnitude relative to their physical cost. We demonstrate that CWMP is the optimal greedy solution to this constrained projection and provide a probabilistic analysis of its global energy efficiency. Numerical results on a non-IID CIFAR-10 benchmark show that CWMP consistently establishes a superior performance-energy Pareto frontier compared to the Top-K baseline.