This paper addresses the question of which of these tasks are asymptotically solved by sorting by decreasing order of expected utility, for some suitable notion of utility, or, equivalently, when is square loss regression consistent for ranking via score-and-sort?

Learning to predict multi-label outputs is challenging, but in many problems there is a natural metric on the outputs that can be used to improve predictions. In this paper we develop a loss function for multi-label learning, based on the Wasserstein distance. The Wasserstein distance provides a natural notion of dissimilarity for probability measures. Although optimizing with respect to the exact Wasserstein distance is costly, recent work has described a regularized approximation that is efficiently computed. We describe an efficient learning algorithm based on this regularization, as well as a novel extension of the Wasserstein distance from probability measures to unnormalized measures. We also describe a statistical learning bound for the loss. The Wasserstein loss can encourage smoothness of the predictions with respect to a chosen metric on the output space. We demonstrate this property on a real-data tag prediction problem, using the Y ahoo Flickr Creative Commons dataset, outperforming a baseline that doesn't use the metric.

However, as far as we are aware, there are few methods yet to achieve domain adaptation directly on 3D point cloud data.

Neural Information Processing Systems http://nips.cc/

This paper studies theoretically and empirically a method of turning machine-learning algorithms into probabilistic predictors that automatically enjoys a property of validity (perfect calibration) and is computationally efficient. The price to pay for perfect calibration is that these probabilistic predictors produce imprecise (in practice, almost precise for large data sets) probabilities. When these imprecise probabilities are merged into precise probabilities, the resulting predictors, while losing the theoretical property of perfect calibration, are consistently more accurate than the existing methods in empirical studies.

This can be done prior to the supervised model training, as a two-step process.

The completion of low rank matrices from few entries is a task with many practical applications. We consider here two aspects of this problem: detectability, i.e. the ability to estimate the rank r reliably from the fewest possible random entries, and performance in achieving small reconstruction error. We propose a spectral algorithm for these two tasks called MaCBetH (for Matrix Completion with the Bethe Hessian). The rank is estimated as the number of negative eigenvalues of the Bethe Hessian matrix, and the corresponding eigenvectors are used as initial condition for the minimization of the discrepancy between the estimated matrix and the revealed entries. We analyze the performance in a random matrix setting using results from the statistical mechanics of the Hopfield neural network, and show in particular that MaCBetH efficiently detects the rank r of a large n m matrix from C (r)r nm entries, where C ( r) is a constant close to 1. We also evaluate the corresponding root-mean-square error empirically and show that MaCBetH compares favorably to other existing approaches. Matrix completion is the task of inferring the missing entries of a matrix given a subset of known entries. Typically, this is possible because the matrix to be completed has (at least approximately) low rank r . This problem has witnessed a burst of activity, see e.g.

Neural Information Processing Systems http://nips.cc/

Our experimental contributions are multifold.