Our theoretical analysis reveals that in this setting, in-context learning is more about identifying the task than about learning it, a result which is in line with a series of recent empirical findings.

We consider a generalization of mixed regression where the response is an additive combination of several mixture components. Standard mixed regression is a special case where each response is generated from exactly one component. Typical approaches to the mixture regression problem employ local search methods such as Expectation Maximization (EM) that are prone to spurious local optima. On the other hand, a number of recent theoretically-motivated \emph{Tensor-based methods} either have high sample complexity, or require the knowledge of the input distribution, which is not available in most of practical situations. In this work, we study a novel convex estimator \emph{MixLasso} for the estimation of generalized mixed regression, based on an atomic norm specifically constructed to regularize the number of mixture components. Our algorithm gives a risk bound that trades off between prediction accuracy and model sparsity without imposing stringent assumptions on the input/output distribution, and can be easily adapted to the case of non-linear functions. In our numerical experiments on mixtures of linear as well as nonlinear regressions, the proposed method yields high-quality solutions in a wider range of settings than existing approaches.

Recent research has established sufficient conditions for finite mixture models to be identifiable from grouped observations. These conditions allow the mixture components to be nonparametric and have substantial (or even total) overlap. This work proposes an algorithm that consistently estimates any identifiable mixture model from grouped observations. Our analysis leverages an oracle inequality for weighted kernel density estimators of the distribution on groups, together with a general result showing that consistent estimation of the distribution on groups implies consistent estimation of mixture components. A practical implementation is provided for paired observations, and the approach is shown to outperform existing methods, especially when mixture components overlap significantly.

Explainable machine learning aims to strike a balance between prediction accuracy and model transparency, particularly in settings where black-box predictive models, such as deep neural networks or kernel-based methods, achieve strong empirical performance but remain difficult to interpret. This work introduces a mixture of generalized additive models (GAMs) in which random Fourier feature (RFF) representations are leveraged to uncover locally adaptive structure in the data. In the proposed method, an RFF-based embedding is first learned and then compressed via principal component analysis. The resulting low-dimensional representations are used to perform soft clustering of the data through a Gaussian mixture model. These cluster assignments are then applied to construct a mixture-of-GAMs framework, where each local GAM captures nonlinear effects through interpretable univariate smooth functions. Numerical experiments on real-world regression benchmarks, including the California Housing, NASA Airfoil Self-Noise, and Bike Sharing datasets, demonstrate improved predictive performance relative to classical interpretable models. Overall, this construction provides a principled approach for integrating representation learning with transparent statistical modeling.

Neural Information Processing Systems http://nips.cc/

Neural Information Processing Systems http://nips.cc/

In many cases, the datasets are distributed into multiple machines at different locations, between which communication is expensive or restricted; this can be either because the data volume is too large to store or process in a single machine, or due to privacy constraints as these in healthcare or financial systems.

Gaussian processes are rich distributions over functions, with generalization properties determined by a kernel function. When used for long-range extrapolation, predictions are particularly sensitive to the choice of kernel parameters. It is therefore critical to account for kernel uncertainty in our predictive distributions. We propose a distribution over kernels formed by modelling a spectral mixture density with a L evy process. The resulting distribution has support for all stationary covariances--including the popular RBF, periodic, and Mat ern kernels-- combined with inductive biases which enable automatic and data efficient learning, long-range extrapolation, and state of the art predictive performance. The proposed model also presents an approach to spectral regularization, as the L evy process introduces a sparsity-inducing prior over mixture components, allowing automatic selection over model order and pruning of extraneous components. We exploit the algebraic structure of the proposed process for O (n) training and O (1) predictions. We perform extrapolations having reasonable uncertainty estimates on several benchmarks, show that the proposed model can recover flexible ground truth covariances and that it is robust to errors in initialization.

We consider a generalization of mixed regression where the response is an additive combination of several mixture components. Standard mixed regression is a special case where each response is generated from exactly one component. Typical approaches to the mixture regression problem employ local search methods such as Expectation Maximization (EM) that are prone to spurious local optima. On the other hand, a number of recent theoretically-motivated \emph{Tensor-based methods} either have high sample complexity, or require the knowledge of the input distribution, which is not available in most of practical situations. In this work, we study a novel convex estimator \emph{MixLasso} for the estimation of generalized mixed regression, based on an atomic norm specifically constructed to regularize the number of mixture components. Our algorithm gives a risk bound that trades off between prediction accuracy and model sparsity without imposing stringent assumptions on the input/output distribution, and can be easily adapted to the case of non-linear functions. In our numerical experiments on mixtures of linear as well as nonlinear regressions, the proposed method yields high-quality solutions in a wider range of settings than existing approaches.

Despite the fact that the weights fixed in Model 1, we now pretend that they are not fixed. This gives a second model, which we call Model 2 . Parameter estimation for Model 2 requires EM to estimate the mixing weights in addition to the component means.