We study linear regression from data distributed over a network of agents (with no master node) under high-dimensional scaling, which allows the ambient dimension to grow faster than the sample size. We propose a novel decentralization of the projected gradient algorithm whereby agents iteratively update their local estimates by a "double-mixing" mechanism, which suitably combines averages of iterates and gradients of neighbouring nodes. Under standard assumptions on the statistical model and network connectivity, the proposed method enjoys global linear convergence up to the statistical precision of the model. This improves on guarantees of (plain) DGD algorithms, whose iteration complexity grows undesirably with the ambient dimension. Our technical contribution is a novel convergence analysis that resembles (albeit different) algorithmic stability arguments extended to high-dimensions and distributed setting, which is of independent interest.

We study linear regression from data distributed over a network of agents (with no master node) under high-dimensional scaling, which allows the ambient dimension to grow faster than the sample size. We propose a novel decentralization of the projected gradient algorithm whereby agents iteratively update their local estimates by a "double-mixing" mechanism, which suitably combines averages of iterates and gradients of neighbouring nodes. Under standard assumptions on the statistical model and network connectivity, the proposed method enjoys global linear convergence up to the statistical precision of the model. This improves on guarantees of (plain) DGD algorithms, whose iteration complexity grows undesirably with the ambient dimension. Our technical contribution is a novel convergence analysis that resembles (albeit different) algorithmic stability arguments extended to high-dimensions and distributed setting, which is of independent interest.

Many statistical M -estimators are based on convex optimization problems formed by the weighted sum of a loss function with a norm-based regularizer. We analyze the convergence rates of first-order gradient methods for solving such problems within a high-dimensional framework that allows the data dimension d to grow with (and possibly exceed) the sample size n . This high-dimensional structure precludes the usual global assumptions---namely, strong convexity and smoothness conditions---that underlie classical optimization analysis. We define appropriately restricted versions of these conditions, and show that they are satisfied with high probability for various statistical models. Under these conditions, our theory guarantees that Nesterov's first-order method \cite{Nesterov07} has a globally geometric rate of convergence up to the statistical precision of the model, meaning the typical Euclidean distance between the true unknown parameter \theta * and the optimal solution \widehat{\theta} .

Many statistical $M$-estimators are based on convex optimization problems formed by the weighted sum of a loss function with a norm-based regularizer. We analyze the convergence rates of first-order gradient methods for solving such problems within a high-dimensional framework that allows the data dimension $d$ to grow with (and possibly exceed) the sample size $n$. This high-dimensional structure precludes the usual global assumptions---namely, strong convexity and smoothness conditions---that underlie classical optimization analysis. We define appropriately restricted versions of these conditions, and show that they are satisfied with high probability for various statistical models. Under these conditions, our theory guarantees that Nesterov's first-order method \cite{Nesterov07} has a globally geometric rate of convergence up to the statistical precision of the model, meaning the typical Euclidean distance between the true unknown parameter $\theta *$ and the optimal solution $\widehat{\theta}$.