Seeding - the task of finding initial cluster centers - is critical in obtaining highquality clusterings for k-Means. However, k-means++ seeding, the state of the art algorithm, does not scale well to massive datasets as it is inherently sequential and requires k full passes through the data. It was recently shown that Markov chain Monte Carlo sampling can be used to efficiently approximate the seeding step of k-means++. However, this result requires assumptions on the data generating distribution. We propose a simple yet fast seeding algorithm that produces provably good clusterings even without assumptions on the data. Our analysis shows that the algorithm allows for a favourable trade-off between solution quality and computational cost, speeding up k-means++ seeding by up to several orders of magnitude.

The mean and variance of the series are constant over time. The series has a constant trend over time. The auto-covariance function of the series is dependent on time. The series has a periodic pattern over time. A moving average uses past errors, while an autoregressive model uses past values of the dependent variable. A moving average uses only one past value, while an autoregressive model uses multiple past values.

Faced with saturation of Moore's law and increasing size and dimension of data, system designers have increasingly resorted to parallel and distributed computing to reduce computation time of machine-learning algorithms. However, distributed computing is often bottle necked by a small fraction of slow processors called "stragglers" that reduce the speed of computation because the fusion node has to wait for all processors to complete their processing. To combat the effect of stragglers, recent literature proposes introducing redundancy in computations across processors, e.g., using repetition-based strategies or erasure codes. The fusion node can exploit this redundancy by completing the computation using outputs from only a subset of the processors, ignoring the stragglers. In this paper, we propose a novel technique - that we call "Short-Dot" - to introduce redundant computations in a coding theory inspired fashion, for computing linear transforms of long vectors. Instead of computing long dot products as required in the original linear transform, we construct a larger number of redundant and short dot products that can be computed more efficiently at individual processors. Further, only a subset of these short dot products are required at the fusion node to finish the computation successfully. We demonstrate through probabilistic analysis as well as experiments on computing clusters that Short-Dot offers significant speed-up compared to existing techniques. We also derive trade-offs between the length of the dot-products and the resilience to stragglers (number of processors required to finish), for any such strategy and compare it to that achieved by our strategy.

It has recently been shown that supervised learning linear classifiers with two of the most popular losses, the logistic and square loss, is equivalent to optimizing an equivalent loss over sufficient statistics about the class: Rademacher observations (rados). It has also been shown that learning over rados brings solutions to two prominent problems for which the state of the art of learning from examples can be comparatively inferior and in fact less convenient: (i) protecting and learning from private examples, (ii) learning from distributed datasets without entity resolution. Bis repetita placent: the two proofs of equivalence are different and rely on specific properties of the corresponding losses, so whether these can be unified and generalized inevitably comes to mind. This is our first contribution: we show how they can be fit into the same theory for the equivalence between example and rado losses. As a second contribution, we show that the generalization unveils a surprising new connection to regularized learning, and in particular a sufficient condition under which regularizing the loss over examples is equivalent to regularizing the rados (i.e. the data) in the equivalent rado loss, in such a way that an efficient algorithm for one regularized rado loss may be as efficient when changing the regularizer.

In stochastic convex optimization the goal is to minimize a convex function F (x) =.

Over the last years, many variations of the quadratic k-means clustering procedure have been proposed, all aiming to robustify the performance of the algorithm in the presence of outliers. In general terms, two main approaches have been developed: one based on penalized regularization methods, and one based on trimming functions. In this work, we present a theoretical analysis of the robustness and consistency properties of a variant of the classical quadratic k-means algorithm, the robust k-means, which borrows ideas from outlier detection in regression. We show that two outliers in a dataset are enough to breakdown this clustering procedure. However, if we focus on "well-structured" datasets, then robust k-means can recover the underlying cluster structure in spite of the outliers. Finally, we show that, with slight modifications, the most general non-asymptotic results for consistency of quadratic k-means remain valid for this robust variant.

Many statistical models can be simulated forwards but have intractable likelihoods. Approximate Bayesian Computation (ABC) methods are used to infer properties of these models from data. Traditionally these methods approximate the posterior over parameters by conditioning on data being inside an ɛ-ball around the observed data, which is only correct in the limit ɛ 0. Monte Carlo methods can then draw samples from the approximate posterior to approximate predictions or error bars on parameters.

Through the introduction of a diffusion-convolution operation, we show how diffusion-based representations can be learned from graphstructured data and used as an effective basis for node classification. DCNNs have several attractive qualities, including a latent representation for graphical data that is invariant under isomorphism, as well as polynomial-time prediction and learning that can be represented as tensor operations and efficiently implemented on a GPU. Through several experiments with real structured datasets, we demonstrate that DCNNs are able to outperform probabilistic relational models and kernel-on-graph methods at relational node classification tasks.

My evaluation of the paper is balanced. Pros: The writing of the paper is very clear. The algorithms are very natural and suspected to work well on large scale OT problems. The dual formulation is a good idea to handle a stochastic algorithm. Everything is ok with all that points.

Their algorithm is based on computing sketches of the input tensor, which requires reading the entire input. We show in a number of cases one can achieve the same theoretical guarantees in sublinear time, i.e., even without reading most of the input tensor. Instead of using sketches to estimate inner products in tensor decomposition algorithms, we use importance sampling. To achieve sublinear time, we need to know the norms of tensor slices, and we show how to do this in a number of important cases.