Abstract. In this work we study the behavior of the forward-backward (FB) algorithm when the proximity operator is replaced by a subiterative procedure to approximate a Gaussian denoiser, in a Plug-and-Play (PnP) fashion. Specifically, we consider both analysis and synthesis Gaussian denoisers within a dictionary framework, obtained by unrolling dual-FB iterations or FB iterations, respectively. We analyze the associated minimization problems as well as the asymptotic behavior of the resulting FB-PnP iterations. In particular, we show that the synthesis Gaussian denoising problem can be viewed as a proximity operator. For each case, analysis, and synthesis, we show that the FB-PnP algorithms solve the same problem whether we use only one or an infinite number of subiteration to solve the denoising problem at each iteration. To this aim, we show that each “one subiteration” strategy within the FB-PnP can be interpreted as a primal-dual algorithm when a warm-restart strategy is used. We further present similar results when using a Moreau–Yosida smoothing of the global problem, for an arbitrary number of subiterations. Finally, we provide numerical simulations to illustrate our theoretical results. In particular we first consider a toy compressive sensing example, as well as an image restoration problem in a deep dictionary framework.

When dealing with electro or magnetoencephalography records, many supervised prediction tasks are solved by working with covariance matrices to summarize the signals. Learning with these matrices requires the usage of Riemanian geometry to account for their structure. In this paper, we propose a new method to deal with distributions of covariance matrices, and demonstrate its computational efficiency on M/EEG multivariate time series. More specifically, we define a Sliced-Wasserstein distance between measures of symmetric positive definite matrices that comes with strong theoretical guarantees. Then, we take advantage of its properties and kernel methods to apply this discrepancy to brain-age prediction from MEG data, and compare it to state-of-the-art algorithms based on Riemannian geometry. Finally, we show that it is an efficient surrogate to the Wasserstein distance in domain adaptation for Brain Computer Interface applications.

Numerical validation is at the core of machine learning research as it allows us to assess the actual impact of new methods, and to confirm the agreement between theory and practice. Yet, the rapid development of the field poses several challenges: researchers are confronted with a profusion of methods to compare, limited transparency and consensus on best practices, as well as tedious re-implementation work. As a result, validation is often very partial, which can lead to wrong conclusions that slow down the progress of research. We propose Benchopt, a collaborative framework to automatize, publish and reproduce optimization benchmarks in machine learning across programming languages and hardware architectures. Benchopt simplifies benchmarking for the community by providing an off-the-shelf tool for running, sharing and extending experiments. To demonstrate its broad usability, we showcase benchmarks on three standard ML tasks: $\ell_2$-regularized logistic regression, Lasso and ResNet18 training for image classification. These benchmarks highlight key practical findings that give a more nuanced view of state-of-the-art for these problems, showing that for practical evaluation, the devil is in the details.