This paper takes a step towards temporal reasoning in a dynamically changing video, not in the pixel space that constitutes its frames, but in a latent space that describes the non-linear dynamics of the objects in its world. We introduce the Kalman variational auto-encoder, a framework for unsupervised learning of sequential data that disentangles two latent representations: an object's representation, coming from a recognition model, and a latent state describing its dynamics. As a result, the evolution of the world can be imagined and missing data imputed, both without the need to generate high dimensional frames at each time step. The model is trained end-to-end on videos of a variety of simulated physical systems, and outperforms competing methods in generative and missing data imputation tasks. Papers published at the Neural Information Processing Systems Conference.

We consider the problem of finding the minimizer of a convex function $F: \mathbb R d \rightarrow \mathbb R$ of the form $F(w) \defeq \sum_{i 1} n f_i(w) R(w)$ where a low-rank factorization of $ abla 2 f_i(w)$ is readily available.We consider the regime where $n \gg d$. We propose randomized Newton-type algorithms that exploit \textit{non-uniform} sub-sampling of $\{ abla 2 f_i(w)\}_{i 1} {n}$, as well as inexact updates, as means to reduce the computational complexity, and are applicable to a wide range of problems in machine learning. Two non-uniform sampling distributions based on {\it block norm squares} and {\it block partial leverage scores} are considered. Under certain assumptions, we show that our algorithms inherit a linear-quadratic convergence rate in $w$ and achieve a lower computational complexity compared to similar existing methods. In addition, we show that our algorithms exhibit more robustness and better dependence on problem specific quantities, such as the condition number.

The asynchronous parallel implementations of stochastic gradient (SG) have been broadly used in solving deep neural network and received many successes in practice recently. However, existing theories cannot explain their convergence and speedup properties, mainly due to the nonconvexity of most deep learning formulations and the asynchronous parallel mechanism. To fill the gaps in theory and provide theoretical supports, this paper studies two asynchronous parallel implementations of SG: one is on the computer network and the other is on the shared memory system. We establish an ergodic convergence rate $O(1/\sqrt{K})$ for both algorithms and prove that the linear speedup is achievable if the number of workers is bounded by $\sqrt{K}$ ($K$ is the total number of iterations). Our results generalize and improve existing analysis for convex minimization. Papers published at the Neural Information Processing Systems Conference.

Dynamics-based sampling methods, such as Hybrid Monte Carlo (HMC) and Langevin dynamics (LD), are commonly used to sample target distributions. Recently, such approaches have been combined with stochastic gradient techniques to increase sampling efficiency when dealing with large datasets. An outstanding problem with this approach is that the stochastic gradient introduces an unknown amount of noise which can prevent proper sampling after discretization. To remedy this problem, we show that one can leverage a small number of additional variables in order to stabilize momentum fluctuations induced by the unknown noise. Our method is inspired by the idea of a thermostat in statistical physics and is justified by a general theory.

This paper proposes a stochastic variant of a classic algorithm---the cubic-regularized Newton method [Nesterov and Polyak]. The proposed algorithm efficiently escapes saddle points and finds approximate local minima for general smooth, nonconvex functions in only $\mathcal{\tilde{O}}(\epsilon {-3.5})$ stochastic gradient and stochastic Hessian-vector product evaluations. The latter can be computed as efficiently as stochastic gradients. This improves upon the $\mathcal{\tilde{O}}(\epsilon {-4})$ rate of stochastic gradient descent. Our rate matches the best-known result for finding local minima without requiring any delicate acceleration or variance-reduction techniques.

Nonlinear component analysis such as kernel Principle Component Analysis (KPCA) and kernel Canonical Correlation Analysis (KCCA) are widely used in machine learning, statistics and data analysis, but they can not scale up to big datasets. Recent attempts have employed random feature approximations to convert the problem to the primal form for linear computational complexity. However, to obtain high quality solutions, the number of random features should be the same order of magnitude as the number of data points, making such approach not directly applicable to the regime with millions of data points.We propose a simple, computationally efficient, and memory friendly algorithm based on the doubly stochastic gradients'' to scale up a range of kernel nonlinear component analysis, such as kernel PCA, CCA and SVD. Despite the \emph{non-convex} nature of these problems, our method enjoys theoretical guarantees that it converges at the rate $\Otil(1/t)$ to the global optimum, even for the top $k$ eigen subspace. Unlike many alternatives, our algorithm does not require explicit orthogonalization, which is infeasible on big datasets. We demonstrate the effectiveness and scalability of our algorithm on large scale synthetic and real world datasets.

For distributed computing environment, we consider the empirical risk minimization problem and propose a distributed and communication-efficient Newton-type optimization method. At every iteration, each worker locally finds an Approximate NewTon (ANT) direction, which is sent to the main driver. The main driver, then, averages all the ANT directions received from workers to form a Globally Improved ANT (GIANT) direction. GIANT is highly communication efficient and naturally exploits the trade-offs between local computations and global communications in that more local computations result in fewer overall rounds of communications. Theoretically, we show that GIANT enjoys an improved convergence rate as compared with first-order methods and existing distributed Newton-type methods.

We present two related contributions of independent interest: (1) high-probability finite sample rates for $k$-NN density estimation, and (2) practical mode estimators -- based on $k$-NN -- which attain minimax-optimal rates under surprisingly general distributional conditions. Papers published at the Neural Information Processing Systems Conference.

Stochastic gradient hard thresholding methods have recently been shown to work favorably in solving large-scale empirical risk minimization problems under sparsity or rank constraint. Despite the improved iteration complexity over full gradient methods, the gradient evaluation and hard thresholding complexity of the existing stochastic algorithms usually scales linearly with data size, which could still be expensive when data is huge and the hard thresholding step could be as expensive as singular value decomposition in rank-constrained problems. To address these deficiencies, we propose an efficient hybrid stochastic gradient hard thresholding (HSG-HT) method that can be provably shown to have sample-size-independent gradient evaluation and hard thresholding complexity bounds. Specifically, we prove that the stochastic gradient evaluation complexity of HSG-HT scales linearly with inverse of sub-optimality and its hard thresholding complexity scales logarithmically. By applying the heavy ball acceleration technique, we further propose an accelerated variant of HSG-HT which can be shown to have improved factor dependence on restricted condition number.

The amount of data available in the world is growing faster than our ability to deal with it. However, if we take advantage of the internal structure, data may become much smaller for machine learning purposes. In this paper we focus on one of the fundamental machine learning tasks, empirical risk minimization (ERM), and provide faster algorithms with the help from the clustering structure of the data. We introduce a simple notion of raw clustering that can be efficiently computed from the data, and propose two algorithms based on clustering information. Our accelerated algorithm ClusterACDM is built on a novel Haar transformation applied to the dual space of the ERM problem, and our variance-reduction based algorithm ClusterSVRG introduces a new gradient estimator using clustering.