Recent methods for learning a linear subspace from data corrupted by outliers are based on convex L1 and nuclear norm optimization and require the dimension of the subspace and the number of outliers to be sufficiently small [27]. In sharp contrast, the recently proposed Dual Principal Component Pursuit (DPCP) method [22] can provably handle subspaces of high dimension by solving a non-convex L1 optimization problem on the sphere. However, its geometric analysis is based on quantities that are difficult to interpret and are not amenable to statistical analysis. In this paper we provide a refined geometric analysis and a new statistical analysis that show that DPCP can tolerate as many outliers as the square of the number of inliers, thus improving upon other provably correct robust PCA methods. We also propose a scalable Projected Sub-Gradient Descent method (DPCP-PSGD) for solving the DPCP problem and show it admits linear convergence even though the underlying optimization problem is non-convex and non-smooth. Experiments on road plane detection from 3D point cloud data demonstrate that DPCP-PSGD can be more efficient than the traditional RANSAC algorithm, which is one of the most popular methods for such computer vision applications.

We often desire our models to be interpretable as well as accurate. Prior work on optimizing models for interpretability has relied on easy-to-quantify proxies for interpretability, such as sparsity or the number of operations required. In this work, we optimize for interpretability by directly including humans in the optimization loop. We develop an algorithm that minimizes the number of user studies to find models that are both predictive and interpretable and demonstrate our approach on several data sets. Our human subjects results show trends towards different proxy notions of interpretability on different datasets, which suggests that different proxies are preferred on different tasks.

Symmetric nonnegative matrix factorization (NMF)---a special but important class of the general NMF---is demonstrated to be useful for data analysis and in particular for various clustering tasks. Unfortunately, designing fast algorithms for Symmetric NMF is not as easy as for the nonsymmetric counterpart, the latter admitting the splitting property that allows efficient alternating-type algorithms. To overcome this issue, we transfer the symmetric NMF to a nonsymmetric one, then we can adopt the idea from the state-of-the-art algorithms for nonsymmetric NMF to design fast algorithms solving symmetric NMF. We rigorously establish that solving nonsymmetric reformulation returns a solution for symmetric NMF and then apply fast alternating based algorithms for the corresponding reformulated problem. Furthermore, we show these fast algorithms admit strong convergence guarantee in the sense that the generated sequence is convergent at least at a sublinear rate and it converges globally to a critical point of the symmetric NMF. We conduct experiments on both synthetic data and image clustering to support our result.

While recent developments in autonomous vehicle (AV) technology highlight substantial progress, we lack tools for rigorous and scalable testing. Real-world testing, the de facto evaluation environment, places the public in danger, and, due to the rare nature of accidents, will require billions of miles in order to statistically validate performance claims. We implement a simulation framework that can test an entire modern autonomous driving system, including, in particular, systems that employ deep-learning perception and control algorithms. Using adaptive importance-sampling methods to accelerate rare-event probability evaluation, we estimate the probability of an accident under a base distribution governing standard traffic behavior. We demonstrate our framework on a highway scenario, accelerating system evaluation by 2-20 times over naive Monte Carlo sampling methods and 10-300P times (where P is the number of processors) over real-world testing.

We introduce the variational filtering EM algorithm, a simple, general-purpose method for performing variational inference in dynamical latent variable models using information from only past and present variables, i.e. filtering. The algorithm is derived from the variational objective in the filtering setting and consists of an optimization procedure at each time step. By performing each inference optimization procedure with an iterative amortized inference model, we obtain a computationally efficient implementation of the algorithm, which we call amortized variational filtering. We present experiments demonstrating that this general-purpose method improves inference performance across several recent deep dynamical latent variable models.

Estimating the structure of directed acyclic graphs (DAGs, also known as Bayesian networks) is a challenging problem since the search space of DAGs is combinatorial and scales superexponentially with the number of nodes. Existing approaches rely on various local heuristics for enforcing the acyclicity constraint. In this paper, we introduce a fundamentally different strategy: we formulate the structure learning problem as a purely continuous optimization problem over real matrices that avoids this combinatorial constraint entirely. This is achieved by a novel characterization of acyclicity that is not only smooth but also exact. The resulting problem can be efficiently solved by standard numerical algorithms, which also makes implementation effortless. The proposed method outperforms existing ones, without imposing any structural assumptions on the graph such as bounded treewidth or in-degree.

Bayesian optimization is a powerful tool for global optimization of expensive functions. One of its key components is the underlying probabilistic model used for the objective function f. In practice, however, it is often unclear how one should appropriately choose a model, especially when gathering data is expensive. In this work, we introduce a novel automated Bayesian optimization approach that dynamically selects promising models for explaining the observed data using Bayesian Optimization in the model space. Crucially, we account for the uncertainty in the choice of model; our method is capable of using multiple models to represent its current belief about f and subsequently using this information for decision making. We argue, and demonstrate empirically, that our approach automatically finds suitable models for the objective function, which ultimately results in more-efficient optimization.

Regression with group-sparsity penalty plays a central role in high-dimensional prediction problems. However, most existing methods require the group structure to be known a priori. In practice, this may be a too strong assumption, potentially hampering the effectiveness of the regularization method. To circumvent this issue, we present a method to estimate the group structure by means of a continuous bilevel optimization problem where the data is split into training and validation sets. Our approach relies on an approximation scheme where the lower level problem is replaced by a smooth dual forward-backward algorithm with Bregman distances. We provide guarantees regarding the convergence of the approximate procedure to the exact problem and demonstrate the well behaviour of the proposed method on synthetic experiments. Finally, a preliminary application to genes expression data is tackled with the purpose of unveiling functional groups.

We propose a new primal-dual homotopy smoothing algorithm for a linearly constrained convex program, where neither the primal nor the dual function has to be smooth or strongly convex. The best known iteration complexity solving such a non-smooth problem is $\mathcal{O}(\varepsilon^{-1})$. In this paper, we show that by leveraging a local error bound condition on the dual function, the proposed algorithm can achieve a better primal convergence time of $\mathcal{O}\l(\varepsilon^{-2/(2+\beta)}\log_2(\varepsilon^{-1})\r)$, where $\beta\in(0,1]$ is a local error bound parameter. As an example application, we show that the distributed geometric median problem, which can be formulated as a constrained convex program, has its dual function non-smooth but satisfying the aforementioned local error bound condition with $\beta=1/2$, therefore enjoying a convergence time of $\mathcal{O}\l(\varepsilon^{-4/5}\log_2(\varepsilon^{-1})\r)$. This result improves upon the $\mathcal{O}(\varepsilon^{-1})$ convergence time bound achieved by existing distributed optimization algorithms. Simulation experiments also demonstrate the performance of our proposed algorithm.

We propose a novel randomized first order optimization method---SEGA (SkEtched GrAdient method)---which progressively throughout its iterations builds a variance-reduced estimate of the gradient from random linear measurements (sketches) of the gradient provided at each iteration by an oracle. In each iteration, SEGA updates the current estimate of the gradient through a sketch-and-project operation using the information provided by the latest sketch, and this is subsequently used to compute an unbiased estimate of the true gradient through a random relaxation procedure. This unbiased estimate is then used to perform a gradient step. Unlike standard subspace descent methods, such as coordinate descent, SEGA can be used for optimization problems with a non-separable proximal term. We provide a general convergence analysis and prove linear convergence for strongly convex objectives. In the special case of coordinate sketches, SEGA can be enhanced with various techniques such as importance sampling, minibatching and acceleration, and its rate is up to a small constant factor identical to the best-known rate of coordinate descent.