We present a physics inspired heuristic method for solving combinatorial optimization problems. Our approach is specifically motivated by the desire to avoid trapping in metastable local minima- a common occurrence in hard problems with multiple extrema. Our method involves (i) coupling otherwise independent simulations of a system ("replicas") via geometrical distances as well as (ii) probabilistic inference applied to the solutions found by individual replicas. The {\it ensemble} of replicas evolves as to maximize the inter-replica correlation while simultaneously minimize the local intra-replica cost function (e.g., the total path length in the Traveling Salesman Problem within each replica). We demonstrate how our method improves the performance of rudimentary local optimization schemes long applied to the NP hard Traveling Salesman Problem. In particular, we apply our method to the well-known "$k$-opt" algorithm and examine two particular cases- $k=2$ and $k=3$. With the aid of geometrical coupling alone, we are able to determine for the optimum tour length on systems up to $280$ cities (an order of magnitude larger than the largest systems typically solved by the bare $k=3$ opt). The probabilistic replica-based inference approach improves $k-opt$ even further and determines the optimal solution of a problem with $318$ cities and find tours whose total length is close to that of the optimal solutions for other systems with a larger number of cities.

A large number of problems in optimization, machine learning, signal processing can be effectively addressed by suitable semidefinite programming (SDP) relaxations. Unfortunately, generic SDP solvers hardly scale beyond instances with a few hundreds variables (in the underlying combinatorial problem). On the other hand, it has been observed empirically that an effective strategy amounts to introducing a (non-convex) rank constraint, and solving the resulting smooth optimization problem by ascent methods. This non-convex problem has --generically-- a large number of local maxima, and the reason for this success is therefore unclear. This paper provides rigorous support for this approach. For the problem of maximizing a linear functional over the elliptope, we prove that all local maxima are within a small gap from the SDP optimum. In several problems of interest, arbitrarily small relative error can be achieved by taking the rank constraint $k$ to be of order one, independently of the problem size.

The Efficient Global Optimization (EGO) algorithm uses a conditional Gaus-sian Process (GP) to approximate an objective function known at a finite number of observation points and sequentially adds new points which maximize the Expected Improvement criterion according to the GP. The important factor that controls the efficiency of EGO is the GP covariance function (or kernel) which should be chosen according to the objective function. Traditionally, a pa-rameterized family of covariance functions is considered whose parameters are learned through statistical procedures such as maximum likelihood or cross-validation. However, it may be questioned whether statistical procedures for learning covariance functions are the most efficient for optimization as they target a global agreement between the GP and the observations which is not the ultimate goal of optimization. Furthermore, statistical learning procedures are computationally expensive. The main alternative to the statistical learning of the GP is self-adaptation, where the algorithm tunes the kernel parameters based on their contribution to objective function improvement. After questioning the possibility of self-adaptation for kriging based optimizers, this paper proposes a novel approach for tuning the length-scale of the GP in EGO: At each iteration, a small ensemble of kriging models structured by their length-scales is created. All of the models contribute to an iterate in an EGO-like fashion. Then, the set of models is densified around the model whose length-scale yielded the best iterate and further points are produced. Numerical experiments are provided which motivate the use of many length-scales. The tested implementation does not perform better than the classical EGO algorithm in a sequential context but show the potential of the approach for parallel implementations.

We study the problem of distributed multi-task learning with shared representation, where each machine aims to learn a separate, but related, task in an unknown shared low-dimensional subspaces, i.e. when the predictor matrix has low rank. We consider a setting where each task is handled by a different machine, with samples for the task available locally on the machine, and study communication-efficient methods for exploiting the shared structure.

Saddle points have long been regarded as a tremendous obstacle for continuous optimization. There are many well known examples when worst case initialization of gradient descent provably converge to saddle points [20, Section 1.2.3], and hardness results which show that finding even a local minimizer of nonconvex functions is NP-Hard in the worst case [19]. However, such worst-case analyses have not daunted practitioners, and high quality solutions of continuous optimization problems are readily found by a variety of simple algorithms. Building on tools from the theory of dynamical systems, this paper demonstrates that, under very mild regularity conditions, saddle points are indeed of little concern for the gradient method.

Finding efficient and provable methods to solve non-convex optimization problems is an outstanding challenge in machine learning and optimization theory. A popular approach used to tackle non-convex problems is to use convex relaxation techniques to find a convex surrogate for the problem. Unfortunately, convex relaxations typically must be found on a problem-by-problem basis. Thus, providing a general-purpose strategy to estimate a convex relaxation would have a wide reaching impact. Here, we introduce Convex Relaxation Regression (CoRR), an approach for learning convex relaxations for a class of smooth functions. The main idea behind our approach is to estimate the convex envelope of a function $f$ by evaluating $f$ at a set of $T$ random points and then fitting a convex function to these function evaluations. We prove that with probability greater than $1-\delta$, the solution of our algorithm converges to the global optimizer of $f$ with error $\mathcal{O} \Big( \big(\frac{\log(1/\delta) }{T} \big)^{\alpha} \Big)$ for some $\alpha> 0$. Our approach enables the use of convex optimization tools to solve a class of non-convex optimization problems.

Iterative methods for fitting a Gaussian Random Field (GRF) model to spatial data via maximum likelihood (ML) require $\mathcal{O}(n^3)$ floating point operations per iteration, where $n$ denotes the number of data locations. For large data sets, the $\mathcal{O}(n^3)$ complexity per iteration together with the non-convexity of the ML problem render traditional ML methods inefficient for GRF fitting. The problem is even more aggravated for anisotropic GRFs where the number of covariance function parameters increases with the process domain dimension. In this paper, we propose a new two-step GRF estimation procedure when the process is second-order stationary. First, a \emph{convex} likelihood problem regularized with a weighted $\ell_1$-norm, utilizing the available distance information between observation locations, is solved to fit a sparse \emph{{precision} (inverse covariance) matrix to the observed data using the Alternating Direction Method of Multipliers. Second, the parameters of the GRF spatial covariance function are estimated by solving a least squares problem. Theoretical error bounds for the proposed estimator are provided; moreover, convergence of the estimator is shown as the number of samples per location increases. The proposed method is numerically compared with state-of-the-art methods for big $n$. Data segmentation schemes are implemented to handle large data sets.

We focus on the robust principal component analysis (RPCA) problem, and review a range of old and new convex formulations for the problem and its variants. We then review dual smoothing and level set techniques in convex optimization, present several novel theoretical results, and apply the techniques on the RPCA problem. In the final sections, we show a range of numerical experiments for simulated and real-world problems.

Herding defines a deterministic dynamical system at the edge of chaos. It generates a sequence of model states and parameters by alternating parameter perturbations with state maximizations, where the sequence of states can be interpreted as "samples" from an associated MRF model. Herding differs from maximum likelihood estimation in that the sequence of parameters does not converge to a fixed point and differs from an MCMC posterior sampling approach in that the sequence of states is generated deterministically. Herding may be interpreted as a"perturb and map" method where the parameter perturbations are generated using a deterministic nonlinear dynamical system rather than randomly from a Gumbel distribution. This chapter studies the distinct statistical characteristics of the herding algorithm and shows that the fast convergence rate of the controlled moments may be attributed to edge of chaos dynamics. The herding algorithm can also be generalized to models with latent variables and to a discriminative learning setting. The perceptron cycling theorem ensures that the fast moment matching property is preserved in the more general framework.

We consider the problem of multivariate regression in a setting where the relevant predictors could be shared among different responses. We propose an algorithm which decomposes the coefficient matrix into the product of a long matrix and a wide matrix, with an elastic net penalty on the former and an $\ell_1$ penalty on the latter. The first matrix linearly transforms the predictors to a set of latent factors, and the second one regresses the responses on these factors. Our algorithm simultaneously performs dimension reduction and coefficient estimation and automatically estimates the number of latent factors from the data. Our formulation results in a non-convex optimization problem, which despite its flexibility to impose effective low-dimensional structure, is difficult, or even impossible, to solve exactly in a reasonable time. We specify an optimization algorithm based on alternating minimization with three different sets of updates to solve this non-convex problem and provide theoretical results on its convergence and optimality. Finally, we demonstrate the effectiveness of our algorithm via experiments on simulated and real data.