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Inspired by recent progress in dynamic programming approaches for weighted model counting, we investigate a dynamic-programming approach in the context of boolean realizability and synthesis, which takes a conjunctive-normal-form boolean formula over input and output variables, and aims at synthesizing witness functions for the output variables in terms of the inputs. We show how graded project-join trees, obtained via tree decomposition, can be used to compute a BDD representing the realizability set for the input formulas in a bottom-up order. We then show how the intermediate BDDs generated during realizability checking phase can be applied to synthesizing the witness functions in a top-down manner. An experimental evaluation of a solver -- DPSynth -- based on these ideas demonstrates that our approach for Boolean realizabilty and synthesis has superior time and space performance over a heuristics-based approach using same symbolic representations. We discuss the advantage on scalability of the new approach, and also investigate our findings on the performance of the DP framework.

We present a novel framework for learning system design with neural feature extractors. First, we introduce the feature geometry, which unifies statistical dependence and feature representations in a function space equipped with inner products. This connection defines function-space concepts on statistical dependence, such as norms, orthogonal projection, and spectral decomposition, exhibiting clear operational meanings. In particular, we associate each learning setting with a dependence component and formulate learning tasks as finding corresponding feature approximations. We propose a nesting technique, which provides systematic algorithm designs for learning the optimal features from data samples with off-the-shelf network architectures and optimizers. We further demonstrate multivariate learning applications, including conditional inference and multimodal learning, where we present the optimal features and reveal their connections to classical approaches.

Operator learning has emerged as a new paradigm for the data-driven approximation of nonlinear operators. Despite its empirical success, the theoretical underpinnings governing the conditions for efficient operator learning remain incomplete. The present work develops theory to study the data complexity of operator learning, complementing existing research on the parametric complexity. We investigate the fundamental question: How many input/output samples are needed in operator learning to achieve a desired accuracy $\epsilon$? This question is addressed from the point of view of $n$-widths, and this work makes two key contributions. The first contribution is to derive lower bounds on $n$-widths for general classes of Lipschitz and Fr\'echet differentiable operators. These bounds rigorously demonstrate a ``curse of data-complexity'', revealing that learning on such general classes requires a sample size exponential in the inverse of the desired accuracy $\epsilon$. The second contribution of this work is to show that ``parametric efficiency'' implies ``data efficiency''; using the Fourier neural operator (FNO) as a case study, we show rigorously that on a narrower class of operators, efficiently approximated by FNO in terms of the number of tunable parameters, efficient operator learning is attainable in data complexity as well. Specifically, we show that if only an algebraically increasing number of tunable parameters is needed to reach a desired approximation accuracy, then an algebraically bounded number of data samples is also sufficient to achieve the same accuracy.

As machine learning (ML) gains widespread adoption, practitioners are increasingly seeking means to quantify and control the risk these systems incur. This challenge is especially salient when ML systems have autonomy to collect their own data, such as in black-box optimization and active learning, where their actions induce sequential feedback-loop shifts in the data distribution. Conformal prediction has emerged as a promising approach to uncertainty and risk quantification, but prior variants' validity guarantees have assumed some form of ``quasi-exchangeability'' on the data distribution, thereby excluding many types of sequential shifts. In this paper we prove that conformal prediction can theoretically be extended to \textit{any} joint data distribution, not just exchangeable or quasi-exchangeable ones, although it is exceedingly impractical to compute in the most general case. For practical applications, we outline a procedure for deriving specific conformal algorithms for any data distribution, and we use this procedure to derive tractable algorithms for a series of ML-agent-induced covariate shifts. We evaluate the proposed algorithms empirically on synthetic black-box optimization and active learning tasks.

In this paper, we study the contextual multinomial logit (MNL) bandit problem in which a learning agent sequentially selects an assortment based on contextual information, and user feedback follows an MNL choice model. There has been a significant discrepancy between lower and upper regret bounds, particularly regarding the feature dimension $d$ and the maximum assortment size $K$. Additionally, the variation in reward structures between these bounds complicates the quest for optimality. Under uniform rewards, where all items have the same expected reward, we establish a regret lower bound of $\Omega(d\sqrt{\smash[b]{T/K}})$ and propose a constant-time algorithm, OFU-MNL+, that achieves a matching upper bound of $\tilde{O}(d\sqrt{\smash[b]{T/K}})$. Under non-uniform rewards, we prove a lower bound of $\Omega(d\sqrt{T})$ and an upper bound of $\tilde{O}(d\sqrt{T})$, also achievable by OFU-MNL+. Our empirical studies support these theoretical findings. To the best of our knowledge, this is the first work in the contextual MNL bandit literature to prove minimax optimality -- for either uniform or non-uniform reward setting -- and to propose a computationally efficient algorithm that achieves this optimality up to logarithmic factors.

Often we consider machine learning models or statistical analysis methods which we endeavour to alter, by introducing a randomized mechanism, to make the model conform to a differential privacy constraint. However, certain models can often be implicitly differentially private or require significantly fewer alterations. In this work, we discuss Determinantal Point Processes (DPPs) which are dispersion models that balance recommendations based on both the popularity and the diversity of the content. We introduce DPPs, derive and discuss the alternations required for them to satisfy epsilon-Differential Privacy and provide an analysis of their sensitivity. We conclude by proposing simple alternatives to DPPs which would make them more efficient with respect to their privacy-utility trade-off.

The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.

Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.

In this paper, we propose a deep reinforcement learning framework called GCOMB to learn algorithms that can solve combinatorial problems over large graphs. GCOMB mimics the greedy algorithm in the original problem and incrementally constructs a solution. The proposed framework utilizes Graph Convolutional Network (GCN) to generate node embeddings that predicts the potential nodes in the solution set from the entire node set. These embeddings enable an efficient training process to learn the greedy policy via Q-learning. Through extensive evaluation on several real and synthetic datasets containing up to a million nodes, we establish that GCOMB is up to 41% better than the state of the art, up to seven times faster than the greedy algorithm, robust and scalable to large dynamic networks.

We introduce an approach for deep reinforcement learning (RL) that improves upon the efficiency, generalization capacity, and interpretability of conventional approaches through structured perception and relational reasoning. It uses self-attention to iteratively reason about the relations between entities in a scene and to guide a model-free policy. Our results show that in a novel navigation and planning task called Box-World, our agent finds interpretable solutions that improve upon baselines in terms of sample complexity, ability to generalize to more complex scenes than experienced during training, and overall performance. In the StarCraft II Learning Environment, our agent achieves state-of-the-art performance on six mini-games -- surpassing human grandmaster performance on four. By considering architectural inductive biases, our work opens new directions for overcoming important, but stubborn, challenges in deep RL.