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We study edit distance computation with preprocessing: the preprocessing algorithm acts on each string separately, and then the query algorithm takes as input the two preprocessed strings. This model is inspired by scenarios where we would like to compute edit distance between many pairs in the same pool of strings. Our results include: Permutation-LCS: If the LCS between two permutations has length $n-k$, we can compute it \textit{ exactly} with $O(n \log(n))$ preprocessing and $O(k \log(n))$ query time. Small edit distance: For general strings, if their edit distance is at most $k$, we can compute it \textit{ exactly} with $O(n\log(n))$ preprocessing and $O(k^2 \log(n))$ query time. Approximate edit distance: For the most general input, we can approximate the edit distance to within factor $(7+o(1))$ with preprocessing time $\tilde{O}(n^2)$ and query time $\tilde{O}(n^{1.5+o(1)})$. All of these results significantly improve over the state of the art in edit distance computation without preprocessing. Interestingly, by combining ideas from our algorithms with preprocessing, we provide new improved results for approximating edit distance without preprocessing in subquadratic time.

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Bayesian Likelihood-Free Inference (LFI) approaches allow to obtain posterior distributions for stochastic models with intractable likelihood, by relying on model simulations. In Approximate Bayesian Computation (ABC), a popular LFI method, summary statistics are used to reduce data dimensionality. ABC algorithms adaptively tailor simulations to the observation in order to sample from an approximate posterior, whose form depends on the chosen statistics. In this work, we introduce a new way to learn ABC statistics: we first generate parameter-simulation pairs from the model independently on the observation; then, we use Score Matching to train a neural conditional exponential family to approximate the likelihood. The exponential family is the largest class of distributions with fixed-size sufficient statistics; thus, we use them in ABC, which is intuitively appealing and has state-of-the-art performance. In parallel, we insert our likelihood approximation in an MCMC for doubly intractable distributions to draw posterior samples. We can repeat that for any number of observations with no additional model simulations, with performance comparable to related approaches. We validate our methods on toy models with known likelihood and a large-dimensional time-series model.

We investigate the computational performance of Artificial Neural Networks (ANNs) in semi-nonparametric instrumental variables (NPIV) models of high dimensional covariates that are relevant to empirical work in economics. We focus on efficient estimation of and inference on expectation functionals (such as weighted average derivatives) and use optimal criterion-based procedures (sieve minimum distance or SMD) and novel efficient score-based procedures (ES). Both these procedures use ANN to approximate the unknown function. Then, we provide a detailed practitioner's recipe for implementing these two classes of estimators. This involves the choice of tuning parameters both for the unknown functions (that include conditional expectations) but also for the choice of estimation of the optimal weights in SMD and the Riesz representers used with the ES estimators. Finally, we conduct a large set of Monte Carlo experiments that compares the finite-sample performance in complicated designs that involve a large set of regressors (up to 13 continuous), and various underlying nonlinearities and covariate correlations. Some of the takeaways from our results include: 1) tuning and optimization are delicate especially as the problem is nonconvex; 2) various architectures of the ANNs do not seem to matter for the designs we consider and given proper tuning, ANN methods perform well; 3) stable inferences are more difficult to achieve with ANN estimators; 4) optimal SMD based estimators perform adequately; 5) there seems to be a gap between implementation and approximation theory. Finally, we apply ANN NPIV to estimate average price elasticity and average derivatives in two demand examples.

In the first part of this paper, we present a unified framework for analyzing the algorithmic complexity of any optimization problem, whether it be continuous or discrete in nature. This helps to formalize notions like "input", "size" and "complexity" in the context of general mathematical optimization, avoiding context dependent definitions which is one of the sources of difference in the treatment of complexity within continuous and discrete optimization. In the second part of the paper, we employ the language developed in the first part to study information theoretic and algorithmic complexity of {\em mixed-integer convex optimization}, which contains as a special case continuous convex optimization on the one hand and pure integer optimization on the other. We strive for the maximum possible generality in our exposition. We hope that this paper contains material that both continuous optimizers and discrete optimizers find new and interesting, even though almost all of the material presented is common knowledge in one or the other community. We see the main merit of this paper as bringing together all of this information under one unifying umbrella with the hope that this will act as yet another catalyst for more interaction across the continuous-discrete divide. In fact, our motivation behind Part I of the paper is to provide a common language for both communities.

The dominating NLP paradigm of training a strong neural predictor to perform one task on a specific dataset has led to state-of-the-art performance in a variety of applications (eg. sentiment classification, span-prediction based question answering or machine translation). However, it builds upon the assumption that the data distribution is stationary, ie. that the data is sampled from a fixed distribution both at training and test time. This way of training is inconsistent with how we as humans are able to learn from and operate within a constantly changing stream of information. Moreover, it is ill-adapted to real-world use cases where the data distribution is expected to shift over the course of a model's lifetime. The first goal of this thesis is to characterize the different forms this shift can take in the context of natural language processing, and propose benchmarks and evaluation metrics to measure its effect on current deep learning architectures. We then proceed to take steps to mitigate the effect of distributional shift on NLP models. To this end, we develop methods based on parametric reformulations of the distributionally robust optimization framework. Empirically, we demonstrate that these approaches yield more robust models as demonstrated on a selection of realistic problems. In the third and final part of this thesis, we explore ways of efficiently adapting existing models to new domains or tasks. Our contribution to this topic takes inspiration from information geometry to derive a new gradient update rule which alleviate catastrophic forgetting issues during adaptation.

A fundamental goal of scientific research is to learn about causal relationships. However, despite its critical role in the life and social sciences, causality has not had the same importance in Natural Language Processing (NLP), which has traditionally placed more emphasis on predictive tasks. This distinction is beginning to fade, with an emerging area of interdisciplinary research at the convergence of causal inference and language processing. Still, research on causality in NLP remains scattered across domains without unified definitions, benchmark datasets and clear articulations of the remaining challenges. In this survey, we consolidate research across academic areas and situate it in the broader NLP landscape. We introduce the statistical challenge of estimating causal effects, encompassing settings where text is used as an outcome, treatment, or as a means to address confounding. In addition, we explore potential uses of causal inference to improve the performance, robustness, fairness, and interpretability of NLP models. We thus provide a unified overview of causal inference for the computational linguistics community.

Although deep neural networks generally have fixed network structures, the concept of dynamic mechanism has drawn more and more attention in recent years. Attention mechanisms compute input-dependent dynamic attention weights for aggregating a sequence of hidden states. Dynamic network configuration in convolutional neural networks (CNNs) selectively activates only part of the network at a time for different inputs. In this paper, we combine the two dynamic mechanisms for text classification tasks. Traditional attention mechanisms attend to the whole sequence of hidden states for an input sentence, while in most cases not all attention is needed especially for long sequences. We propose a novel method called Gated Attention Network (GA-Net) to dynamically select a subset of elements to attend to using an auxiliary network, and compute attention weights to aggregate the selected elements. It avoids a significant amount of unnecessary computation on unattended elements, and allows the model to pay attention to important parts of the sequence. Experiments in various datasets show that the proposed method achieves better performance compared with all baseline models with global or local attention while requiring less computation and achieving better interpretability. It is also promising to extend the idea to more complex attention-based models, such as transformers and seq-to-seq models.

Recurrent neural networks (RNNs) sequentially process data by updating their state with each new data point, and have long been the de facto choice for sequence modeling tasks. However, their inherently sequential computation makes them slow to train. Feed-forward and convolutional architectures have recently been shown to achieve superior results on some sequence modeling tasks such as machine translation, with the added advantage that they concurrently process all inputs in the sequence, leading to easy parallelization and faster training times. Despite these successes, however, popular feed-forward sequence models like the Transformer fail to generalize in many simple tasks that recurrent models handle with ease, e.g. copying strings or even simple logical inference when the string or formula lengths exceed those observed at training time. We propose the Universal Transformer (UT), a parallel-in-time self-attentive recurrent sequence model which can be cast as a generalization of the Transformer model and which addresses these issues. UTs combine the parallelizability and global receptive field of feed-forward sequence models like the Transformer with the recurrent inductive bias of RNNs. We also add a dynamic per-position halting mechanism and find that it improves accuracy on several tasks. In contrast to the standard Transformer, under certain assumptions, UTs can be shown to be Turing-complete. Our experiments show that UTs outperform standard Transformers on a wide range of algorithmic and language understanding tasks, including the challenging LAMBADA language modeling task where UTs achieve a new state of the art, and machine translation where UTs achieve a 0.9 BLEU improvement over Transformers on the WMT14 En-De dataset.

Given the rise of a new approach to MT, Neural MT (NMT), and its promising performance on different text types, we assess the translation quality it can attain on what is perceived to be the greatest challenge for MT: literary text. Specifically, we target novels, arguably the most popular type of literary text. We build a literary-adapted NMT system for the English-to-Catalan translation direction and evaluate it against a system pertaining to the previous dominant paradigm in MT: statistical phrase-based MT (PBSMT). To this end, for the first time we train MT systems, both NMT and PBSMT, on large amounts of literary text (over 100 million words) and evaluate them on a set of twelve widely known novels spanning from the the 1920s to the present day. According to the BLEU automatic evaluation metric, NMT is significantly better than PBSMT (p < 0.01) on all the novels considered. Overall, NMT results in a 11% relative improvement (3 points absolute) over PBSMT. A complementary human evaluation on three of the books shows that between 17% and 34% of the translations, depending on the book, produced by NMT (versus 8% and 20% with PBSMT) are perceived by native speakers of the target language to be of equivalent quality to translations produced by a professional human translator.

Robust estimation is much more challenging in high dimensions than it is in one dimension: Most techniques either lead to intractable optimization problems or estimators that can tolerate only a tiny fraction of errors. Recent work in theoretical computer science has shown that, in appropriate distributional models, it is possible to robustly estimate the mean and covariance with polynomial time algorithms that can tolerate a constant fraction of corruptions, independent of the dimension. However, the sample and time complexity of these algorithms is prohibitively large for high-dimensional applications. In this work, we address both of these issues by establishing sample complexity bounds that are optimal, up to logarithmic factors, as well as giving various refinements that allow the algorithms to tolerate a much larger fraction of corruptions. Finally, we show on both synthetic and real data that our algorithms have state-of-the-art performance and suddenly make high-dimensional robust estimation a realistic possibility.

The prevalent approach to sequence to sequence learning maps an input sequence to a variable length output sequence via recurrent neural networks. We introduce an architecture based entirely on convolutional neural networks. Compared to recurrent models, computations over all elements can be fully parallelized during training and optimization is easier since the number of non-linearities is fixed and independent of the input length. Our use of gated linear units eases gradient propagation and we equip each decoder layer with a separate attention module. We outperform the accuracy of the deep LSTM setup of Wu et al. (2016) on both WMT'14 English-German and WMT'14 English-French translation at an order of magnitude faster speed, both on GPU and CPU.

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