Free fermions are some of the best studied quantum systems. However, little is known about the complexity of learning free-fermion distributions. In this work we establish the hardness of this task in the particle number non-preserving case. In particular, we give an information theoretical hardness result for the general task of learning from expectation values and, in the more general case when the algorithm is given access to samples, we give a computational hardness result based on the LPN assumption for learning the probability density function.
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We consider a general optimization problem of minimizing a composite objective functional defined over a class of probability distributions. The objective is composed of two functionals: one is assumed to possess the variational representation and the other is expressed in terms of the expectation operator of a possibly nonsmooth convex regularizer function. Such a regularized distributional optimization problem widely appears in machine learning and statistics, such as proximal Monte-Carlo sampling, Bayesian inference and generative modeling, for regularized estimation and generation. We propose a novel method, dubbed as Moreau-Yoshida Variational Transport (MYVT), for solving the regularized distributional optimization problem. First, as the name suggests, our method employs the Moreau-Yoshida envelope for a smooth approximation of the nonsmooth function in the objective. Second, we reformulate the approximate problem as a concave-convex saddle point problem by leveraging the variational representation, and then develope an efficient primal-dual algorithm to approximate the saddle point. Furthermore, we provide theoretical analyses and report experimental results to demonstrate the effectiveness of the proposed method.
Distribution data refers to a data set where each sample is represented as a probability distribution, a subject area receiving burgeoning interest in the field of statistics. Although several studies have developed distribution-to-distribution regression models for univariate variables, the multivariate scenario remains under-explored due to technical complexities. In this study, we introduce models for regression from one Gaussian distribution to another, utilizing the Wasserstein metric. These models are constructed using the geometry of the Wasserstein space, which enables the transformation of Gaussian distributions into components of a linear matrix space. Owing to their linear regression frameworks, our models are intuitively understandable, and their implementation is simplified because of the optimal transport problem's analytical solution between Gaussian distributions. We also explore a generalization of our models to encompass non-Gaussian scenarios. We establish the convergence rates of in-sample prediction errors for the empirical risk minimizations in our models. In comparative simulation experiments, our models demonstrate superior performance over a simpler alternative method that transforms Gaussian distributions into matrices. We present an application of our methodology using weather data for illustration purposes.
We consider the problem of learning a set of direct causes of a target variable from an observational joint distribution. Learning directed acyclic graphs (DAGs) that represent the causal structure is a fundamental problem in science. Several results are known when the full DAG is identifiable from the distribution, such as assuming a nonlinear Gaussian data-generating process. Often, we are only interested in identifying the direct causes of one target variable (local causal structure), not the full DAG. In this paper, we discuss different assumptions for the data-generating process of the target variable under which the set of direct causes is identifiable from the distribution. While doing so, we put essentially no assumptions on the variables other than the target variable. In addition to the novel identifiability results, we provide two practical algorithms for estimating the direct causes from a finite random sample and demonstrate their effectiveness on several benchmark datasets. We apply this framework to learn direct causes of the reduction in fertility rates in different countries.
We consider parametrized linear-quadratic optimal control problems and provide their online-efficient solutions by combining greedy reduced basis methods and machine learning algorithms. To this end, we first extend the greedy control algorithm, which builds a reduced basis for the manifold of optimal final time adjoint states, to the setting where the objective functional consists of a penalty term measuring the deviation from a desired state and a term describing the control energy. Afterwards, we apply machine learning surrogates to accelerate the online evaluation of the reduced model. The error estimates proven for the greedy procedure are further transferred to the machine learning models and thus allow for efficient a posteriori error certification. We discuss the computational costs of all considered methods in detail and show by means of two numerical examples the tremendous potential of the proposed methodology.
The majority of fault-tolerant distributed algorithms are designed assuming a nominal corruption model, in which at most a fraction $f_n$ of parties can be corrupted by the adversary. However, due to the infamous Sybil attack, nominal models are not sufficient to express the trust assumptions in open (i.e., permissionless) settings. Instead, permissionless systems typically operate in a weighted model, where each participant is associated with a weight and the adversary can corrupt a set of parties holding at most a fraction $f_w$ of total weight. In this paper, we suggest a simple way to transform a large class of protocols designed for the nominal model into the weighted model. To this end, we formalize and solve three novel optimization problems, which we collectively call the weight reduction problems, that allow us to map large real weights into small integer weights while preserving the properties necessary for the correctness of the protocols. In all cases, we manage to keep the sum of the integer weights to be at most linear in the number of parties, resulting in extremely efficient protocols for the weighted model. Moreover, we demonstrate that, on weight distributions that emerge in practice, the sum of the integer weights tends to be far from the theoretical worst-case and, often even smaller than the number of participants. While, for some protocols, our transformation requires an arbitrarily small reduction in resilience (i.e., $f_w = f_n - \epsilon$), surprisingly, for many important problems we manage to obtain weighted solutions with the same resilience ($f_w = f_n$) as nominal ones. Notable examples include asynchronous consensus, verifiable secret sharing, erasure-coded distributed storage and broadcast protocols.
In this paper, we propose a method for estimating model parameters using Small-Angle Scattering (SAS) data based on the Bayesian inference. Conventional SAS data analyses involve processes of manual parameter adjustment by analysts or optimization using gradient methods. These analysis processes tend to involve heuristic approaches and may lead to local solutions.Furthermore, it is difficult to evaluate the reliability of the results obtained by conventional analysis methods. Our method solves these problems by estimating model parameters as probability distributions from SAS data using the framework of the Bayesian inference. We evaluate the performance of our method through numerical experiments using artificial data of representative measurement target models.From the results of the numerical experiments, we show that our method provides not only high accuracy and reliability of estimation, but also perspectives on the transition point of estimability with respect to the measurement time and the lower bound of the angular domain of the measured data.
Motivated by Carbon Emissions Trading Schemes, Treasury Auctions, and Procurement Auctions, which all involve the auctioning of homogeneous multiple units, we consider the problem of learning how to bid in repeated multi-unit pay-as-bid auctions. In each of these auctions, a large number of (identical) items are to be allocated to the largest submitted bids, where the price of each of the winning bids is equal to the bid itself. The problem of learning how to bid in pay-as-bid auctions is challenging due to the combinatorial nature of the action space. We overcome this challenge by focusing on the offline setting, where the bidder optimizes their vector of bids while only having access to the past submitted bids by other bidders. We show that the optimal solution to the offline problem can be obtained using a polynomial time dynamic programming (DP) scheme. We leverage the structure of the DP scheme to design online learning algorithms with polynomial time and space complexity under full information and bandit feedback settings. We achieve an upper bound on regret of $O(M\sqrt{T\log |\mathcal{B}|})$ and $O(M\sqrt{|\mathcal{B}|T\log |\mathcal{B}|})$ respectively, where $M$ is the number of units demanded by the bidder, $T$ is the total number of auctions, and $|\mathcal{B}|$ is the size of the discretized bid space. We accompany these results with a regret lower bound, which match the linear dependency in $M$. Our numerical results suggest that when all agents behave according to our proposed no regret learning algorithms, the resulting market dynamics mainly converge to a welfare maximizing equilibrium where bidders submit uniform bids. Lastly, our experiments demonstrate that the pay-as-bid auction consistently generates significantly higher revenue compared to its popular alternative, the uniform price auction.
Dynamic structural causal models (SCMs) are a powerful framework for reasoning in dynamic systems about direct effects which measure how a change in one variable affects another variable while holding all other variables constant. The causal relations in a dynamic structural causal model can be qualitatively represented with a full-time causal graph. Assuming linearity and causal sufficiency and given the full-time causal graph, the direct causal effect is always identifiable and can be estimated from data by adjusting on any set of variables given by the so-called single-door criterion. However, in many application such a graph is not available for various reasons but nevertheless experts have access to an abstraction of the full-time causal graph which represents causal relations between time series while omitting temporal information. This paper presents a complete identifiability result which characterizes all cases for which the direct effect is graphically identifiable from summary causal graphs and gives two sound finite adjustment sets that can be used to estimate the direct effect whenever it is identifiable.
Traditional machine learning paradigms are based on the assumption that both training and test data follow the same statistical pattern, which is mathematically referred to as Independent and Identically Distributed ($i.i.d.$). However, in real-world applications, this $i.i.d.$ assumption often fails to hold due to unforeseen distributional shifts, leading to considerable degradation in model performance upon deployment. This observed discrepancy indicates the significance of investigating the Out-of-Distribution (OOD) generalization problem. OOD generalization is an emerging topic of machine learning research that focuses on complex scenarios wherein the distributions of the test data differ from those of the training data. This paper represents the first comprehensive, systematic review of OOD generalization, encompassing a spectrum of aspects from problem definition, methodological development, and evaluation procedures, to the implications and future directions of the field. Our discussion begins with a precise, formal characterization of the OOD generalization problem. Following that, we categorize existing methodologies into three segments: unsupervised representation learning, supervised model learning, and optimization, according to their positions within the overarching learning process. We provide an in-depth discussion on representative methodologies for each category, further elucidating the theoretical links between them. Subsequently, we outline the prevailing benchmark datasets employed in OOD generalization studies. To conclude, we overview the existing body of work in this domain and suggest potential avenues for future research on OOD generalization. A summary of the OOD generalization methodologies surveyed in this paper can be accessed at //out-of-distribution-generalization.com.
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