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The article introduces a method to learn dynamical systems that are governed by Euler--Lagrange equations from data. The method is based on Gaussian process regression and identifies continuous or discrete Lagrangians and is, therefore, structure preserving by design. A rigorous proof of convergence as the distance between observation data points converges to zero is provided. Next to convergence guarantees, the method allows for quantification of model uncertainty, which can provide a basis of adaptive sampling techniques. We provide efficient uncertainty quantification of any observable that is linear in the Lagrangian, including of Hamiltonian functions (energy) and symplectic structures, which is of interest in the context of system identification. The article overcomes major practical and theoretical difficulties related to the ill-posedness of the identification task of (discrete) Lagrangians through a careful design of geometric regularisation strategies and through an exploit of a relation to convex minimisation problems in reproducing kernel Hilbert spaces.

In this work logistic regression when both the response and the predictor variables may be missing is considered. Several existing approaches are reviewed, including complete case analysis, inverse probability weighting, multiple imputation and maximum likelihood. The methods are compared in a simulation study, which serves to evaluate the bias, the variance and the mean squared error of the estimators for the regression coefficients. In the simulations, the maximum likelihood methodology is the one that presents the best results, followed by multiple imputation with five imputations, which is the second best. The methods are applied to a case study on the obesity for schoolchildren in the municipality of Viana do Castelo, North Portugal, where a logistic regression model is used to predict the International Obesity Task Force (IOTF) indicator from physical examinations and the past values of the obesity status. All the variables in the case study are potentially missing, with gender as the only exception. The results provided by the several methods are in well agreement, indicating the relevance of the past values of IOTF and physical scores for the prediction of obesity. Practical recommendations are given.

We randomize the implicit two-stage Runge-Kutta scheme in order to improve the rate of convergence (with respect to a deterministic scheme) and stability of the approximate solution (with respect to the solution generated by the explicit scheme). For stability analysis, we use Dahlquist's concept of A-stability, adopted to randomized schemes by considering three notions of stability: asymptotic, mean-square, and in probability. The randomized implicit RK2 scheme proves to be A-stable asymptotically and in probability but not in the mean-square sense.

Many problems in high-dimensional statistics appear to have a statistical-computational gap: a range of values of the signal-to-noise ratio where inference is information-theoretically possible, but (conjecturally) computationally intractable. A canonical such problem is Tensor PCA, where we observe a tensor $Y$ consisting of a rank-one signal plus Gaussian noise. Multiple lines of work suggest that Tensor PCA becomes computationally hard at a critical value of the signal's magnitude. In particular, below this transition, no low-degree polynomial algorithm can detect the signal with high probability; conversely, various spectral algorithms are known to succeed above this transition. We unify and extend this work by considering tensor networks, orthogonally invariant polynomials where multiple copies of $Y$ are "contracted" to produce scalars, vectors, matrices, or other tensors. We define a new set of objects, tensor cumulants, which provide an explicit, near-orthogonal basis for invariant polynomials of a given degree. This basis lets us unify and strengthen previous results on low-degree hardness, giving a combinatorial explanation of the hardness transition and of a continuum of subexponential-time algorithms that work below it, and proving tight lower bounds against low-degree polynomials for recovering rather than just detecting the signal. It also lets us analyze a new problem of distinguishing between different tensor ensembles, such as Wigner and Wishart tensors, establishing a sharp computational threshold and giving evidence of a new statistical-computational gap in the Central Limit Theorem for random tensors. Finally, we believe these cumulants are valuable mathematical objects in their own right: they generalize the free cumulants of free probability theory from matrices to tensors, and share many of their properties, including additivity under additive free convolution.

We present a novel solution procedure for initial boundary value problems. The procedure is based on an action principle, in which coordinate maps are included as dynamical degrees of freedom. This reparametrization invariant action is formulated in an abstract parameter space and an energy density scale associated with the space-time coordinates separates the dynamics of the coordinate maps and of the propagating fields. Treating coordinates as dependent, i.e. dynamical quantities, offers the opportunity to discretize the action while retaining all space-time symmetries and also provides the basis for automatic adaptive mesh refinement (AMR). The presence of unbroken space-time symmetries after discretization also ensures that the associated continuum Noether charges remain exactly conserved. The presence of coordinate maps in addition provides new freedom in the choice of boundary conditions. An explicit numerical example for wave propagation in $1+1$ dimensions is provided, using recently developed regularized summation-by-parts finite difference operators.

We provide rigorous theoretical bounds for Anderson acceleration (AA) that allow for approximate calculations when applied to solve linear problems. We show that, when the approximate calculations satisfy the provided error bounds, the convergence of AA is maintained while the computational time could be reduced. We also provide computable heuristic quantities, guided by the theoretical error bounds, which can be used to automate the tuning of accuracy while performing approximate calculations. For linear problems, the use of heuristics to monitor the error introduced by approximate calculations, combined with the check on monotonicity of the residual, ensures the convergence of the numerical scheme within a prescribed residual tolerance. Motivated by the theoretical studies, we propose a reduced variant of AA, which consists in projecting the least-squares used to compute the Anderson mixing onto a subspace of reduced dimension. The dimensionality of this subspace adapts dynamically at each iteration as prescribed by the computable heuristic quantities. We numerically show and assess the performance of AA with approximate calculations on: (i) linear deterministic fixed-point iterations arising from the Richardson's scheme to solve linear systems with open-source benchmark matrices with various preconditioners and (ii) non-linear deterministic fixed-point iterations arising from non-linear time-dependent Boltzmann equations.

High-dimensional, higher-order tensor data are gaining prominence in a variety of fields, including but not limited to computer vision and network analysis. Tensor factor models, induced from noisy versions of tensor decompositions or factorizations, are natural potent instruments to study a collection of tensor-variate objects that may be dependent or independent. However, it is still in the early stage of developing statistical inferential theories for the estimation of various low-rank structures, which are customary to play the role of signals of tensor factor models. In this paper, we attempt to ``decode" the estimation of a higher-order tensor factor model by leveraging tensor matricization. Specifically, we recast it into mode-wise traditional high-dimensional vector/fiber factor models, enabling the deployment of conventional principal components analysis (PCA) for estimation. Demonstrated by the Tucker tensor factor model (TuTFaM), which is induced from the noisy version of the widely-used Tucker decomposition, we summarize that estimations on signal components are essentially mode-wise PCA techniques, and the involvement of projection and iteration will enhance the signal-to-noise ratio to various extent. We establish the inferential theory of the proposed estimators, conduct rich simulation experiments, and illustrate how the proposed estimations can work in tensor reconstruction, and clustering for independent video and dependent economic datasets, respectively.

We propose a quantum soft-covering problem for a given general quantum channel and one of its output states, which consists in finding the minimum rank of an input state needed to approximate the given channel output. We then prove a one-shot quantum covering lemma in terms of smooth min-entropies by leveraging decoupling techniques from quantum Shannon theory. This covering result is shown to be equivalent to a coding theorem for rate distortion under a posterior (reverse) channel distortion criterion by two of the present authors. Both one-shot results directly yield corollaries about the i.i.d. asymptotics, in terms of the coherent information of the channel. The power of our quantum covering lemma is demonstrated by two additional applications: first, we formulate a quantum channel resolvability problem, and provide one-shot as well as asymptotic upper and lower bounds. Secondly, we provide new upper bounds on the unrestricted and simultaneous identification capacities of quantum channels, in particular separating for the first time the simultaneous identification capacity from the unrestricted one, proving a long-standing conjecture of the last author.

Logistic regression is widely used in many areas of knowledge. Several works compare the performance of lasso and maximum likelihood estimation in logistic regression. However, part of these works do not perform simulation studies and the remaining ones do not consider scenarios in which the ratio of the number of covariates to sample size is high. In this work, we compare the discrimination performance of lasso and maximum likelihood estimation in logistic regression using simulation studies and applications. Variable selection is done both by lasso and by stepwise when maximum likelihood estimation is used. We consider a wide range of values for the ratio of the number of covariates to sample size. The main conclusion of the work is that lasso has a better discrimination performance than maximum likelihood estimation when the ratio of the number of covariates to sample size is high.

The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.