Minimax Supervised Clustering in the Anisotropic Gaussian Mixture Model: A new take on Robust Interpolation

We study the supervised clustering problem under the two-component anisotropic Gaussian mixture model in high dimensions and in the non-asymptotic setting. We first derive a lower and a matching upper bound for the minimax risk of clustering in this framework. We also show that in the high-dimensional regime, the linear discriminant analysis (LDA) classifier turns out to be sub-optimal in the minimax sense. Next, we characterize precisely the risk of $\ell_2$-regularized supervised least squares classifiers. We deduce the fact that the interpolating solution may outperform the regularized classifier, under mild assumptions on the covariance structure of the noise. Our analysis also shows that interpolation can be robust to corruption in the covariance of the noise when the signal is aligned with the "clean" part of the covariance, for the properly defined notion of alignment. To the best of our knowledge, this peculiar phenomenon has not yet been investigated in the rapidly growing literature related to interpolation. We conclude that interpolation is not only benign but can also be optimal, and in some cases robust.

Near-Optimal Model Discrimination with Non-Disclosure

Let $\theta_0,\theta_1 \in \mathbb{R}^d$ be the population risk minimizers associated to some loss $\ell: \mathbb{R}^d \times \mathcal{Z} \to \mathbb{R}$ and two distributions $\mathbb{P}_0,\mathbb{P}_1$ on $\mathcal{Z}$. We pose the following question: Given i.i.d. samples from $\mathbb{P}_0$ and $\mathbb{P}_1$, what sample sizes are sufficient and necessary to distinguish between the two hypotheses $\theta^* = \theta_0$ and $\theta^* = \theta_1$ for given $\theta^* \in \{\theta_0, \theta_1\}$? Making the first steps towards answering this question in full generality, we first consider the case of a well-specified linear model with squared loss. Here we provide matching upper and lower bounds on the sample complexity, showing it to be $\min\{1/\Delta^2, \sqrt{r}/\Delta\}$ up to a constant factor, where $\Delta$ is a measure of separation between $\mathbb{P}_0$ and $\mathbb{P}_1$, and $r$ is the rank of the design covariance matrix. This bound is dimension-independent, and rank-independent for large enough separation. We then extend this result in two directions: (i) for the general parametric setup in asymptotic regime; (ii) for generalized linear models in the small-sample regime $n \le r$ and under weak moment assumptions. In both cases, we derive sample complexity bounds of a similar form, even under misspecification. Our testing procedures only access $\theta^*$ through a certain functional of empirical risk. In addition, the number of observations that allows to reach statistical confidence in our tests does not allow to "resolve" the two models -- that is, recover $\theta_0,\theta_1$ up to $O(\Delta)$ prediction accuracy. These two properties allow to apply our framework in applied tasks where one would like to \textit{identify} a prediction model, which can be proprietary, while guaranteeing that the model cannot be actually \textit{inferred} by the identifying agent.