We propose a method for combining two sources of astronomical data, spectroscopy and photometry, that carry information about sources of light (e.g., stars, galaxies, and quasars) at extremely different spectral resolutions. Our model treats the spectral energy distribution (SED) of the radiation from a source as a latent variable that jointly explains both photometric and spectroscopic observations. We place a flexible, nonparametric prior over the SED of a light source that admits a physically interpretable decomposition, and allows us to tractably perform inference. We use our model to predict the distribution of the redshift of a quasar from five-band (low spectral resolution) photometric data, the so called ``photo-z'' problem. Our method shows that tools from machine learning and Bayesian statistics allow us to leverage multiple resolutions of information to make accurate predictions with well-characterized uncertainties.

We consider the following multi-component sparse PCA problem:given a set of data points, we seek to extract a small number of sparse components with \emph{disjoint} supports that jointly capture the maximum possible variance.Such components can be computed one by one, repeatedly solving the single-component problem and deflating the input data matrix, but this greedy procedure is suboptimal.We present a novel algorithm for sparse PCA that jointly optimizes multiple disjoint components. The extracted features capture variance that lies within a multiplicative factor arbitrarily close to $1$ from the optimal.Our algorithm is combinatorial and computes the desired components by solving multiple instances of the bipartite maximum weight matching problem.Its complexity grows as a low order polynomial in the ambient dimension of the input data, but exponentially in its rank.However, it can be effectively applied on a low-dimensional sketch of the input data.We evaluate our algorithm on real datasets and empirically demonstrate that in many cases it outperforms existing, deflation-based approaches.

Mixture modeling is a general technique for making any simple model more expressive through weighted combination. This generality and simplicity in part explains the success of the Expectation Maximization (EM) algorithm, in which updates are easy to derive for a wide class of mixture models. However, the likelihood of a mixture model is non-convex, so EM has no known global convergence guarantees. Recently, method of moments approaches offer global guarantees for some mixture models, but they do not extend easily to the range of mixture models that exist. In this work, we present Polymom, an unifying framework based on method of moments in which estimation procedures are easily derivable, just as in EM. Polymom is applicable when the moments of a single mixture component are polynomials of the parameters. Our key observation is that the moments of the mixture model are a mixture of these polynomials, which allows us to cast estimation as a Generalized Moment Problem. We solve its relaxations using semidefinite optimization, and then extract parameters using ideas from computer algebra. This framework allows us to draw insights and apply tools from convex optimization, computer algebra and the theory of moments to study problems in statistical estimation. Simulations show good empirical performance on several models.

We develop a new active learning algorithm for the streaming settingsatisfying three important properties: 1) It provably works for anyclassifier representation and classification problem including thosewith severe noise. 2) It is efficiently implementable with an ERMoracle. 3) It is more aggressive than all previous approachessatisfying 1 and 2. To do this, we create an algorithm based on a newlydefined optimization problem and analyze it. We also conduct the firstexperimental analysis of all efficient agnostic active learningalgorithms, evaluating their strengths and weaknesses in differentsettings.

The alternating direction method of multipliers (ADMM) is an important tool for solving complex optimization problems, but it involves minimization sub-steps that are often difficult to solve efficiently. The Primal-Dual Hybrid Gradient (PDHG) method is a powerful alternative that often has simpler substeps than ADMM, thus producing lower complexity solvers. Despite the flexibility of this method, PDHG is often impractical because it requires the careful choice of multiple stepsize parameters. There is often no intuitive way to choose these parameters to maximize efficiency, or even achieve convergence. We propose self-adaptive stepsize rules that automatically tune PDHG parameters for optimal convergence. We rigorously analyze our methods, and identify convergence rates. Numerical experiments show that adaptive PDHG has strong advantages over non-adaptive methods in terms of both efficiency and simplicity for the user.

Existing inverse reinforcement learning (IRL) algorithms have assumed each expert’s demonstrated trajectory to be produced by only a single reward function. This paper presents a novel generalization of the IRL problem that allows each trajectory to be generated by multiple locally consistent reward functions, hence catering to more realistic and complex experts’ behaviors. Solving our generalized IRL problem thus involves not only learning these reward functions but also the stochastic transitions between them at any state (including unvisited states). By representing our IRL problem with a probabilistic graphical model, an expectation-maximization (EM) algorithm can be devised to iteratively learn the different reward functions and the stochastic transitions between them in order to jointly improve the likelihood of the expert’s demonstrated trajectories. As a result, the most likely partition of a trajectory into segments that are generated from different locally consistent reward functions selected by EM can be derived. Empirical evaluation on synthetic and real-world datasets shows that our IRL algorithm outperforms the state-of-the-art EM clustering with maximum likelihood IRL, which is, interestingly, a reduced variant of our approach.

We propose combinatorial cascading bandits, a class of partial monitoring problems where at each step a learning agent chooses a tuple of ground items subject to constraints and receives a reward if and only if the weights of all chosen items are one. The weights of the items are binary, stochastic, and drawn independently of each other. The agent observes the index of the first chosen item whose weight is zero. This observation model arises in network routing, for instance, where the learning agent may only observe the first link in the routing path which is down, and blocks the path. We propose a UCB-like algorithm for solving our problems, CombCascade; and prove gap-dependent and gap-free upper bounds on its n-step regret. Our proofs build on recent work in stochastic combinatorial semi-bandits but also address two novel challenges of our setting, a non-linear reward function and partial observability. We evaluate CombCascade on two real-world problems and show that it performs well even when our modeling assumptions are violated. We also demonstrate that our setting requires a new learning algorithm.

Causal structure learning from time series data is a major scientific challenge. Existing algorithms assume that measurements occur sufficiently quickly; more precisely, they assume that the system and measurement timescales are approximately equal. In many scientific domains, however, measurements occur at a significantly slower rate than the underlying system changes. Moreover, the size of the mismatch between timescales is often unknown. This paper provides three distinct causal structure learning algorithms, all of which discover all dynamic graphs that could explain the observed measurement data as arising from undersampling at some rate. That is, these algorithms all learn causal structure without assuming any particular relation between the measurement and system timescales; they are thus rate-agnostic. We apply these algorithms to data from simulations. The results provide insight into the challenge of undersampling.

We study the problem of minimizing the average of a large number of smooth convex functions penalized with a strongly convex regularizer. We propose and analyze a novel primal-dual method (Quartz) which at every iteration samples and updates a random subset of the dual variables, chosen according to an arbitrary distribution. In contrast to typical analysis, we directly bound the decrease of the primal-dual error (in expectation), without the need to first analyze the dual error. Depending on the choice of the sampling, we obtain efficient serial and mini-batch variants of the method. In the serial case, our bounds match the best known bounds for SDCA (both with uniform and importance sampling). With standard mini-batching, our bounds predict initial data-independent speedup as well as additional data-driven speedup which depends on spectral and sparsity properties of the data.

This paper concerns the introduction of a new Markov Chain Monte Carlo scheme for posterior sampling in Bayesian nonparametric mixture models with priors that belong to the general Poisson-Kingman class. We present a novel and compact way of representing the infinite dimensional component of the model such that while explicitly representing this infinite component it has less memory and storage requirements than previous MCMC schemes. We describe comparative simulation results demonstrating the efficacy of the proposed MCMC algorithm against existing marginal and conditional MCMC samplers.