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This paper is concerned with goal-oriented a posteriori error estimation for nonlinear functionals in the context of nonlinear variational problems solved with continuous Galerkin finite element discretizations. A two-level, or discrete, adjoint-based approach for error estimation is considered. The traditional method to derive an error estimate in this context requires linearizing both the nonlinear variational form and the nonlinear functional of interest which introduces linearization errors into the error estimate. In this paper, we investigate these linearization errors. In particular, we develop a novel discrete goal-oriented error estimate that accounts for traditionally neglected nonlinear terms at the expense of greater computational cost. We demonstrate how this error estimate can be used to drive mesh adaptivity. We show that accounting for linearization errors in the error estimate can improve its effectivity for several nonlinear model problems and quantities of interest. We also demonstrate that an adaptive strategy based on the newly proposed estimate can lead to more accurate approximations of the nonlinear functional with fewer degrees of freedom when compared to uniform refinement and traditional adjoint-based approaches.

We study Bayesian histograms for distribution estimation on $[0,1]^d$ under the Wasserstein $W_v, 1 \leq v < \infty$ distance in the i.i.d sampling regime. We newly show that when $d < 2v$, histograms possess a special \textit{memory efficiency} property, whereby in reference to the sample size $n$, order $n^{d/2v}$ bins are needed to obtain minimax rate optimality. This result holds for the posterior mean histogram and with respect to posterior contraction: under the class of Borel probability measures and some classes of smooth densities. The attained memory footprint overcomes existing minimax optimal procedures by a polynomial factor in $n$; for example an $n^{1 - d/2v}$ factor reduction in the footprint when compared to the empirical measure, a minimax estimator in the Borel probability measure class. Additionally constructing both the posterior mean histogram and the posterior itself can be done super--linearly in $n$. Due to the popularity of the $W_1,W_2$ metrics and the coverage provided by the $d < 2v$ case, our results are of most practical interest in the $(d=1,v =1,2), (d=2,v=2), (d=3,v=2)$ settings and we provide simulations demonstrating the theory in several of these instances.

We consider the problem of learning a sparse graph underlying an undirected Gaussian graphical model, a key problem in statistical machine learning. Given $n$ samples from a multivariate Gaussian distribution with $p$ variables, the goal is to estimate the $p \times p$ inverse covariance matrix (aka precision matrix), assuming it is sparse (i.e., has a few nonzero entries). We propose GraphL0BnB, a new estimator based on an $\ell_0$-penalized version of the pseudolikelihood function, while most earlier approaches are based on the $\ell_1$-relaxation. Our estimator can be formulated as a convex mixed integer program (MIP) which can be difficult to compute at scale using off-the-shelf commercial solvers. To solve the MIP, we propose a custom nonlinear branch-and-bound (BnB) framework that solves node relaxations with tailored first-order methods. As a by-product of our BnB framework, we propose large-scale solvers for obtaining good primal solutions that are of independent interest. We derive novel statistical guarantees (estimation and variable selection) for our estimator and discuss how our approach improves upon existing estimators. Our numerical experiments on real/synthetic datasets suggest that our method can solve, to near-optimality, problem instances with $p = 10^4$ -- corresponding to a symmetric matrix of size $p \times p$ with $p^2/2$ binary variables. We demonstrate the usefulness of GraphL0BnB versus various state-of-the-art approaches on a range of datasets.

Deep learning models require an enormous amount of data for training. However, recently there is a shift in machine learning from model-centric to data-centric approaches. In data-centric approaches, the focus is to refine and improve the quality of the data to improve the learning performance of the models rather than redesigning model architectures. In this paper, we propose CLIP i.e., Curriculum Learning with Iterative data Pruning. CLIP combines two data-centric approaches i.e., curriculum learning and dataset pruning to improve the model learning accuracy and convergence speed. The proposed scheme applies loss-aware dataset pruning to iteratively remove the least significant samples and progressively reduces the size of the effective dataset in the curriculum learning training. Extensive experiments performed on crowd density estimation models validate the notion behind combining the two approaches by reducing the convergence time and improving generalization. To our knowledge, the idea of data pruning as an embedded process in curriculum learning is novel.

This paper proposes a Robust One-Step Estimator(ROSE) to solve the Byzantine failure problem in distributed M-estimation when a moderate fraction of node machines experience Byzantine failures. To define ROSE, the algorithms use the robust Variance Reduced Median Of the Local(VRMOL) estimator to determine the initial parameter value for iteration, and communicate between the node machines and the central processor in the Newton-Raphson iteration procedure to derive the robust VRMOL estimator of the gradient, and the Hessian matrix so as to obtain the final estimator. ROSE has higher asymptotic relative efficiency than general median estimators without increasing the order of computational complexity. Moreover, this estimator can also cope with the problems involving anomalous or missing samples on the central processor. We prove the asymptotic normality when the parameter dimension p diverges as the sample size goes to infinity, and under weaker assumptions, derive the convergence rate. Numerical simulations and a real data application are conducted to evidence the effectiveness and robustness of ROSE.

In this extended abstract, we discuss the opportunity to formally verify that inference systems for probabilistic programming guarantee good performance. In particular, we focus on hybrid inference systems that combine exact and approximate inference to try to exploit the advantages of each. Their performance depends critically on a) the division between exact and approximate inference, and b) the computational resources consumed by exact inference. We describe several projects in this direction. Semi-symbolic Inference (SSI) is a type of hybrid inference system that provides limited guarantees by construction on the exact/approximate division. In addition to these limited guarantees, we also describe ongoing work to extend guarantees to a more complex class of programs, requiring a program analysis to ensure the guarantees. Finally, we also describe work on verifying that inference systems using delayed sampling -- another type of hybrid inference -- execute in bounded memory. Together, these projects show that verification can deliver the performance guarantees that probabilistic programming languages need.

Choice Modeling is at the core of many economics, operations, and marketing problems. In this paper, we propose a fundamental characterization of choice functions that encompasses a wide variety of extant choice models. We demonstrate how nonparametric estimators like neural nets can easily approximate such functionals and overcome the curse of dimensionality that is inherent in the non-parametric estimation of choice functions. We demonstrate through extensive simulations that our proposed functionals can flexibly capture underlying consumer behavior in a completely data-driven fashion and outperform traditional parametric models. As demand settings often exhibit endogenous features, we extend our framework to incorporate estimation under endogenous features. Further, we also describe a formal inference procedure to construct valid confidence intervals on objects of interest like price elasticity. Finally, to assess the practical applicability of our estimator, we utilize a real-world dataset from S. Berry, Levinsohn, and Pakes (1995). Our empirical analysis confirms that the estimator generates realistic and comparable own- and cross-price elasticities that are consistent with the observations reported in the existing literature.

Mixtures of factor analysers (MFA) models represent a popular tool for finding structure in data, particularly high-dimensional data. While in most applications the number of clusters, and especially the number of latent factors within clusters, is mostly fixed in advance, in the recent literature models with automatic inference on both the number of clusters and latent factors have been introduced. The automatic inference is usually done by assigning a nonparametric prior and allowing the number of clusters and factors to potentially go to infinity. The MCMC estimation is performed via an adaptive algorithm, in which the parameters associated with the redundant factors are discarded as the chain moves. While this approach has clear advantages, it also bears some significant drawbacks. Running a separate factor-analytical model for each cluster involves matrices of changing dimensions, which can make the model and programming somewhat cumbersome. In addition, discarding the parameters associated with the redundant factors could lead to a bias in estimating cluster covariance matrices. At last, identification remains problematic for infinite factor models. The current work contributes to the MFA literature by providing for the automatic inference on the number of clusters and the number of cluster-specific factors while keeping both cluster and factor dimensions finite. This allows us to avoid many of the aforementioned drawbacks of the infinite models. For the automatic inference on the cluster structure, we employ the dynamic mixture of finite mixtures (MFM) model. Automatic inference on cluster-specific factors is performed by assigning an exchangeable shrinkage process (ESP) prior to the columns of the factor loading matrices. The performance of the model is demonstrated on several benchmark data sets as well as real data applications.

Graph neural networks (GNNs) are a type of deep learning models that learning over graphs, and have been successfully applied in many domains. Despite the effectiveness of GNNs, it is still challenging for GNNs to efficiently scale to large graphs. As a remedy, distributed computing becomes a promising solution of training large-scale GNNs, since it is able to provide abundant computing resources. However, the dependency of graph structure increases the difficulty of achieving high-efficiency distributed GNN training, which suffers from the massive communication and workload imbalance. In recent years, many efforts have been made on distributed GNN training, and an array of training algorithms and systems have been proposed. Yet, there is a lack of systematic review on the optimization techniques from graph processing to distributed execution. In this survey, we analyze three major challenges in distributed GNN training that are massive feature communication, the loss of model accuracy and workload imbalance. Then we introduce a new taxonomy for the optimization techniques in distributed GNN training that address the above challenges. The new taxonomy classifies existing techniques into four categories that are GNN data partition, GNN batch generation, GNN execution model, and GNN communication protocol.We carefully discuss the techniques in each category. In the end, we summarize existing distributed GNN systems for multi-GPUs, GPU-clusters and CPU-clusters, respectively, and give a discussion about the future direction on scalable GNNs.

Effective multi-robot teams require the ability to move to goals in complex environments in order to address real-world applications such as search and rescue. Multi-robot teams should be able to operate in a completely decentralized manner, with individual robot team members being capable of acting without explicit communication between neighbors. In this paper, we propose a novel game theoretic model that enables decentralized and communication-free navigation to a goal position. Robots each play their own distributed game by estimating the behavior of their local teammates in order to identify behaviors that move them in the direction of the goal, while also avoiding obstacles and maintaining team cohesion without collisions. We prove theoretically that generated actions approach a Nash equilibrium, which also corresponds to an optimal strategy identified for each robot. We show through extensive simulations that our approach enables decentralized and communication-free navigation by a multi-robot system to a goal position, and is able to avoid obstacles and collisions, maintain connectivity, and respond robustly to sensor noise.