For any pattern $p$ of length at most two, we provide generating functions and asymptotic approximations for the number of $p$-equivalence classes of Dyck paths with catastrophes, where two paths of the same length are $p$-equivalent whenever the positions of the occurrences of the pattern $p$ are the same.
相關內容
Recent constructions of quantum low-density parity-check (QLDPC) codes provide optimal scaling of the number of logical qubits and the minimum distance in terms of the code length, thereby opening the door to fault-tolerant quantum systems with minimal resource overhead. However, the hardware path from nearest-neighbor-connection-based topological codes to long-range-interaction-demanding QLDPC codes is likely a challenging one. Given the practical difficulty in building a monolithic architecture for quantum systems, such as computers, based on optimal QLDPC codes, it is worth considering a distributed implementation of such codes over a network of interconnected medium-sized quantum processors. In such a setting, all syndrome measurements and logical operations must be performed through the use of high-fidelity shared entangled states between the processing nodes. Since probabilistic many-to-1 distillation schemes for purifying entanglement are inefficient, we investigate quantum error correction based entanglement purification in this work. Specifically, we employ QLDPC codes to distill GHZ states, as the resulting high-fidelity logical GHZ states can interact directly with the code used to perform distributed quantum computing (DQC), e.g. for fault-tolerant Steane syndrome extraction. This protocol is applicable beyond the application of DQC since entanglement distribution and purification is a quintessential task of any quantum network. We use the min-sum algorithm (MSA) based iterative decoder with a sequential schedule for distilling 3-qubit GHZ states using a rate 0.118 family of lifted product QLDPC codes and obtain a threshold of 10.7% under depolarizing noise. Our results apply to larger size GHZ states as well, where we extend our technical result about a measurement property of 3-qubit GHZ states to construct a scalable GHZ purification protocol.
In automated planning, recognising the goal of an agent from a trace of observations is an important task with many applications. The state-of-the-art approaches to goal recognition rely on the application of planning techniques, which requires a model of the domain actions and of the initial domain state (written, e.g., in PDDL). We study an alternative approach where goal recognition is formulated as a classification task addressed by machine learning. Our approach, called GRNet, is primarily aimed at making goal recognition more accurate as well as faster by learning how to solve it in a given domain. Given a planning domain specified by a set of propositions and a set of action names, the goal classification instances in the domain are solved by a Recurrent Neural Network (RNN). A run of the RNN processes a trace of observed actions to compute how likely it is that each domain proposition is part of the agent's goal, for the problem instance under considerations. These predictions are then aggregated to choose one of the candidate goals. The only information required as input of the trained RNN is a trace of action labels, each one indicating just the name of an observed action. An experimental analysis confirms that \our achieves good performance in terms of both goal classification accuracy and runtime, obtaining better performance w.r.t. a state-of-the-art goal recognition system over the considered benchmarks.
A new approach to calculating the finite Fourier transform is suggested throughout the process of this study. The idea that the series has been updated with the appropriate modification and purification, which serves as the basis for the study, and that this update functions as the basis for the investigation is the conceptual goal of this method, which was designed especially for the purpose of this study. It is provided here that this methodology, which was designed especially for the purpose of this study, has been updated with the appropriate modification and purification, which serves as the basis for the study, is provided here. This study also used this update as the premise to get started. In order for this approach to be successful, the starting point must be the presumption that the series has been appropriately purified and organized to the point where it can be considered adequate. The attributes of this series were discovered as a result of the work that was ordered to choose an acceptable application of the Fourier series, to apply it, and to conduct an analysis of it in relation to the finite Fourier transform. These qualities were determined this study. The results of this study provided a better understanding of the characteristics of this series.
We consider the problem of finding the matching map between two sets of $d$-dimensional noisy feature-vectors. The distinctive feature of our setting is that we do not assume that all the vectors of the first set have their corresponding vector in the second set. If $n$ and $m$ are the sizes of these two sets, we assume that the matching map that should be recovered is defined on a subset of unknown cardinality $k^*\le \min(n,m)$. We show that, in the high-dimensional setting, if the signal-to-noise ratio is larger than $5(d\log(4nm/\alpha))^{1/4}$, then the true matching map can be recovered with probability $1-\alpha$. Interestingly, this threshold does not depend on $k^*$ and is the same as the one obtained in prior work in the case of $k = \min(n,m)$. The procedure for which the aforementioned property is proved is obtained by a data-driven selection among candidate mappings $\{\hat\pi_k:k\in[\min(n,m)]\}$. Each $\hat\pi_k$ minimizes the sum of squares of distances between two sets of size $k$. The resulting optimization problem can be formulated as a minimum-cost flow problem, and thus solved efficiently. Finally, we report the results of numerical experiments on both synthetic and real-world data that illustrate our theoretical results and provide further insight into the properties of the algorithms studied in this work.
We consider a high-dimensional random constrained optimization problem in which a set of binary variables is subjected to a linear system of equations. The cost function is a simple linear cost, measuring the Hamming distance with respect to a reference configuration. Despite its apparent simplicity, this problem exhibits a rich phenomenology. We show that different situations arise depending on the random ensemble of linear systems. When each variable is involved in at most two linear constraints, we show that the problem can be partially solved analytically, in particular we show that upon convergence, the zero-temperature limit of the cavity equations returns the optimal solution. We then study the geometrical properties of more general random ensembles. In particular we observe a range in the density of constraints at which the systems enters a glassy phase where the cost function has many minima. Interestingly, the algorithmic performances are only sensitive to another phase transition affecting the structure of configurations allowed by the linear constraints. We also extend our results to variables belonging to $\text{GF}(q)$, the Galois Field of order $q$. We show that increasing the value of $q$ allows to achieve a better optimum, which is confirmed by the Replica Symmetric cavity method predictions.
Stochastic versions of proximal methods have gained much attention in statistics and machine learning. These algorithms tend to admit simple, scalable forms, and enjoy numerical stability via implicit updates. In this work, we propose and analyze a stochastic version of the recently proposed proximal distance algorithm, a class of iterative optimization methods that recover a desired constrained estimation problem as a penalty parameter $\rho \rightarrow \infty$. By uncovering connections to related stochastic proximal methods and interpreting the penalty parameter as the learning rate, we justify heuristics used in practical manifestations of the proximal distance method, establishing their convergence guarantees for the first time. Moreover, we extend recent theoretical devices to establish finite error bounds and a complete characterization of convergence rates regimes. We validate our analysis via a thorough empirical study, also showing that unsurprisingly, the proposed method outpaces batch versions on popular learning tasks.
Airplane refueling problem (ARP) is a scheduling problem with an objective function of fractional form. Given a fleet of $n$ airplanes with mid-air refueling technique, each airplane has a specific fuel capacity and fuel consumption rate. The fleet starts to fly together to a same target and during the trip each airplane could instantaneously refuel to other airplanes and then be dropped out. The question is how to find the best refueling policy to make the last remaining airplane travels the farthest. We give a definition of the sequential feasible solution and construct a sequential search algorithm, whose computational complexity depends on the number of sequential feasible solutions referred to $Q_n$. By utilizing combination and recurrence ideas, we prove that the the upper bound of $Q_n$ is $2^{n-2}$. Then we focus on the worst-case and investigate the complexity of the sequential search algorithm from a dynamic perspective. Given a worst-case instance under some assumptions, we prove that there must exist an index $m$ such that when $n$ is greater than $2m$, $Q_n$ turns out to be upper bounded by $\frac{m^2}{n}C_n^m$. Here the index $m$ is a constant and could be regarded as an "inflection point": with the increasing scale of input $n$, $Q_n$ turns out to be a polynomial function of $n$. Hence, the sequential search algorithm turns out to run in polynomial time of $n$. Moreover, we build an efficient computability scheme by which we shall predict the complexity of $Q_n$ to choose a proper algorithm considering the available running time for decision makers or users.
Learning on big data brings success for artificial intelligence (AI), but the annotation and training costs are expensive. In future, learning on small data is one of the ultimate purposes of AI, which requires machines to recognize objectives and scenarios relying on small data as humans. A series of machine learning models is going on this way such as active learning, few-shot learning, deep clustering. However, there are few theoretical guarantees for their generalization performance. Moreover, most of their settings are passive, that is, the label distribution is explicitly controlled by one specified sampling scenario. This survey follows the agnostic active sampling under a PAC (Probably Approximately Correct) framework to analyze the generalization error and label complexity of learning on small data using a supervised and unsupervised fashion. With these theoretical analyses, we categorize the small data learning models from two geometric perspectives: the Euclidean and non-Euclidean (hyperbolic) mean representation, where their optimization solutions are also presented and discussed. Later, some potential learning scenarios that may benefit from small data learning are then summarized, and their potential learning scenarios are also analyzed. Finally, some challenging applications such as computer vision, natural language processing that may benefit from learning on small data are also surveyed.
This paper focuses on the expected difference in borrower's repayment when there is a change in the lender's credit decisions. Classical estimators overlook the confounding effects and hence the estimation error can be magnificent. As such, we propose another approach to construct the estimators such that the error can be greatly reduced. The proposed estimators are shown to be unbiased, consistent, and robust through a combination of theoretical analysis and numerical testing. Moreover, we compare the power of estimating the causal quantities between the classical estimators and the proposed estimators. The comparison is tested across a wide range of models, including linear regression models, tree-based models, and neural network-based models, under different simulated datasets that exhibit different levels of causality, different degrees of nonlinearity, and different distributional properties. Most importantly, we apply our approaches to a large observational dataset provided by a global technology firm that operates in both the e-commerce and the lending business. We find that the relative reduction of estimation error is strikingly substantial if the causal effects are accounted for correctly.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191