Genre
Typed Hilbert Epsilon Operators and the Semantics of Determiner Phrases (Invited Lecture)
The semantics of determiner phrases, be they definite de- scriptions, indefinite descriptions or quantified noun phrases, is often as- sumed to be a fully solved question: common nouns are properties, and determiners are generalised quantifiers that apply to two predicates: the property corresponding to the common noun and the one corresponding to the verb phrase. We first present a criticism of this standard view. Firstly, the semantics of determiners does not follow the syntactical structure of the sentence. Secondly the standard interpretation of the indefinite article cannot ac- count for nominal sentences. Thirdly, the standard view misses the linguis- tic asymmetry between the two properties of a generalised quantifier. In the sequel, we propose a treatment of determiners and quantifiers as Hilbert terms in a richly typed system that we initially developed for lexical semantics, using a many sorted logic for semantical representations. We present this semantical framework called the Montagovian generative lexicon and show how these terms better match the syntactical structure and avoid the aforementioned problems of the standard approach. Hilbert terms rather differ from choice functions in that there is one polymorphic operator and not one operator per formula. They also open an intriguing connection between the logic for meaning assembly, the typed lambda calculus handling compositionality and the many-sorted logic for semantical representations. Furthermore epsilon terms naturally introduce type-judgements and confirm the claim that type judgment are a form of presupposition.
DFacTo: Distributed Factorization of Tensors
Choi, Joon Hee, Vishwanathan, S. V. N.
We present a technique for significantly speeding up Alternating Least Squares (ALS) and Gradient Descent (GD), two widely used algorithms for tensor factorization. By exploiting properties of the Khatri-Rao product, we show how to efficiently address a computationally challenging sub-step of both algorithms. Our algorithm, DFacTo, only requires two sparse matrix-vector products and is easy to parallelize. DFacTo is not only scalable but also on average 4 to 10 times faster than competing algorithms on a variety of datasets. For instance, DFacTo only takes 480 seconds on 4 machines to perform one iteration of the ALS algorithm and 1,143 seconds to perform one iteration of the GD algorithm on a 6.5 million x 2.5 million x 1.5 million dimensional tensor with 1.2 billion non-zero entries.
Fast Computation of Wasserstein Barycenters
We present new algorithms to compute the mean of a set of empirical probability measures under the optimal transport metric. This mean, known as the Wasserstein barycenter, is the measure that minimizes the sum of its Wasserstein distances to each element in that set. We propose two original algorithms to compute Wasserstein barycenters that build upon the subgradient method. A direct implementation of these algorithms is, however, too costly because it would require the repeated resolution of large primal and dual optimal transport problems to compute subgradients. Extending the work of Cuturi (2013), we propose to smooth the Wasserstein distance used in the definition of Wasserstein barycenters with an entropic regularizer and recover in doing so a strictly convex objective whose gradients can be computed for a considerably cheaper computational cost using matrix scaling algorithms. We use these algorithms to visualize a large family of images and to solve a constrained clustering problem.
Primitives for Dynamic Big Model Parallelism
Lee, Seunghak, Kim, Jin Kyu, Zheng, Xun, Ho, Qirong, Gibson, Garth A., Xing, Eric P.
When training large machine learning models with many variables or parameters, a single machine is often inadequate since the model may be too large to fit in memory, while training can take a long time even with stochastic updates. A natural recourse is to turn to distributed cluster computing, in order to harness additional memory and processors. However, naive, unstructured parallelization of ML algorithms can make inefficient use of distributed memory, while failing to obtain proportional convergence speedups - or can even result in divergence. We develop a framework of primitives for dynamic model-parallelism, STRADS, in order to explore partitioning and update scheduling of model variables in distributed ML algorithms - thus improving their memory efficiency while presenting new opportunities to speed up convergence without compromising inference correctness. We demonstrate the efficacy of model-parallel algorithms implemented in STRADS versus popular implementations for Topic Modeling, Matrix Factorization and Lasso.
A Kernel Independence Test for Random Processes
Chwialkowski, Kacper, Gretton, Arthur
A new non parametric approach to the problem of testing the independence of two random process is developed. The test statistic is the Hilbert Schmidt Independence Criterion (HSIC), which was used previously in testing independence for i.i.d pairs of variables. The asymptotic behaviour of HSIC is established when computed from samples drawn from random processes. It is shown that earlier bootstrap procedures which worked in the i.i.d. case will fail for random processes, and an alternative consistent estimate of the p-values is proposed. Tests on artificial data and real-world Forex data indicate that the new test procedure discovers dependence which is missed by linear approaches, while the earlier bootstrap procedure returns an elevated number of false positives. The code is available online: https://github.com/kacperChwialkowski/HSIC .
Authorship Attribution through Function Word Adjacency Networks
Segarra, Santiago, Eisen, Mark, Ribeiro, Alejandro
A method for authorship attribution based on function word adjacency networks (WANs) is introduced. Function words are parts of speech that express grammatical relationships between other words but do not carry lexical meaning on their own. In the WANs in this paper, nodes are function words and directed edges stand in for the likelihood of finding the sink word in the ordered vicinity of the source word. WANs of different authors can be interpreted as transition probabilities of a Markov chain and are therefore compared in terms of their relative entropies. Optimal selection of WAN parameters is studied and attribution accuracy is benchmarked across a diverse pool of authors and varying text lengths. This analysis shows that, since function words are independent of content, their use tends to be specific to an author and that the relational data captured by function WANs is a good summary of stylometric fingerprints. Attribution accuracy is observed to exceed the one achieved by methods that rely on word frequencies alone. Further combining WANs with methods that rely on word frequencies alone, results in larger attribution accuracy, indicating that both sources of information encode different aspects of authorial styles.
Bayesian Optimal Control of Smoothly Parameterized Systems: The Lazy Posterior Sampling Algorithm
Abbasi-Yadkori, Yasin, Szepesvari, Csaba
We study Bayesian optimal control of a general class of smoothly parameterized Markov decision problems. Since computing the optimal control is computationally expensive, we design an algorithm that trades off performance for computational efficiency. The algorithm is a lazy posterior sampling method that maintains a distribution over the unknown parameter. The algorithm changes its policy only when the variance of the distribution is reduced sufficiently. Importantly, we analyze the algorithm and show the precise nature of the performance vs. computation tradeoff. Finally, we show the effectiveness of the method on a web server control application.
Sparse coding for multitask and transfer learning
Maurer, Andreas, Pontil, Massimiliano, Romera-Paredes, Bernardino
We investigate the use of sparse coding and dictionary learning in the context of multitask and transfer learning. The central assumption of our learning method is that the tasks parameters are well approximated by sparse linear combinations of the atoms of a dictionary on a high or infinite dimensional space. This assumption, together with the large quantity of available data in the multitask and transfer learning settings, allows a principled choice of the dictionary. We provide bounds on the generalization error of this approach, for both settings. Numerical experiments on one synthetic and two real datasets show the advantage of our method over single task learning, a previous method based on orthogonal and dense representation of the tasks and a related method learning task grouping.
Matroid Bandits: Fast Combinatorial Optimization with Learning
Kveton, Branislav, Wen, Zheng, Ashkan, Azin, Eydgahi, Hoda, Eriksson, Brian
A matroid is a notion of independence in combinatorial optimization which is closely related to computational efficiency. In particular, it is well known that the maximum of a constrained modular function can be found greedily if and only if the constraints are associated with a matroid. In this paper, we bring together the ideas of bandits and matroids, and propose a new class of combinatorial bandits, matroid bandits. The objective in these problems is to learn how to maximize a modular function on a matroid. This function is stochastic and initially unknown. We propose a practical algorithm for solving our problem, Optimistic Matroid Maximization (OMM); and prove two upper bounds, gap-dependent and gap-free, on its regret. Both bounds are sublinear in time and at most linear in all other quantities of interest. The gap-dependent upper bound is tight and we prove a matching lower bound on a partition matroid bandit. Finally, we evaluate our method on three real-world problems and show that it is practical.
Freeze-Thaw Bayesian Optimization
Swersky, Kevin, Snoek, Jasper, Adams, Ryan Prescott
In this paper we develop a dynamic form of Bayesian optimization for machine learning models with the goal of rapidly finding good hyperparameter settings. Our method uses the partial information gained during the training of a machine learning model in order to decide whether to pause training and start a new model, or resume the training of a previously-considered model. We specifically tailor our method to machine learning problems by developing a novel positive-definite covariance kernel to capture a variety of training curves. Furthermore, we develop a Gaussian process prior that scales gracefully with additional temporal observations. Finally, we provide an information-theoretic framework to automate the decision process. Experiments on several common machine learning models show that our approach is extremely effective in practice.