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We consider a model of energy minimization arising in the study of the mechanical behavior caused by cell contraction within a fibrous biological medium. The macroscopic model is based on the theory of non rank-one convex nonlinear elasticity for phase transitions. We study appropriate numerical approximations based on the discontinuous Galerkin treatment of higher gradients and used succesfully in numerical simulations of experiments. We show that the discrete minimizers converge in the limit to minimizers of the continuous problem. This is achieved by employing the theory of $\Gamma$-convergence of the approximate energy functionals to the continuous model when the discretization parameter tends to zero. The analysis is involved due to the structure of numerical approximations which are defined in spaces with lower regularity than the space where the minimizers of the continuous variational problem are sought. This fact leads to the development of a new approach to $\Gamma$-convergence, appropriate for discontinuous finite element discretizations, which can be applied to quite general energy minimization problems. Furthermore, the adoption of exponential terms penalising the interpenetration of matter requires a new framework based on Orlicz spaces for discontinuous Galerkin methods which is developed in this paper as well.

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We introduce the \textit{generalized join the shortest queue model with retrials} and two infinite capacity orbit queues. Three independent Poisson streams of jobs, namely a \textit{smart}, and two \textit{dedicated} streams, flow into a single server system, which can hold at most one job. Arriving jobs that find the server occupied are routed to the orbits as follows: Blocked jobs from the \textit{smart} stream are routed to the shortest orbit queue, and in case of a tie, they choose an orbit randomly. Blocked jobs from the \textit{dedicated} streams are routed directly to their orbits. Orbiting jobs retry to connect with the server at different retrial rates, i.e., heterogeneous orbit queues. Applications of such a system are found in the modelling of wireless cooperative networks. We are interested in the asymptotic behaviour of the stationary distribution of this model, provided that the system is stable. More precisely, we investigate the conditions under which the tail asymptotic of the minimum orbit queue length is exactly geometric. Moreover, we apply a heuristic asymptotic approach to obtain approximations of the steady-state joint orbit queue-length distribution. Useful numerical examples are presented, and shown that the results obtained through the asymptotic analysis and the heuristic approach agreed.

The Unlimited Sensing Framework (USF) was recently introduced to overcome the sensor saturation bottleneck in conventional digital acquisition systems. At its core, the USF allows for high-dynamic-range (HDR) signal reconstruction by converting a continuous-time signal into folded, low-dynamic-range (LDR), modulo samples. HDR reconstruction is then carried out by algorithmic unfolding of the folded samples. In hardware, however, implementing an ideal modulo folding requires careful calibration, analog design and high precision. At the interface of theory and practice, this paper explores a computational sampling strategy that relaxes strict hardware requirements by compensating them via a novel, mathematically guaranteed recovery method. Our starting point is a generalized model for USF. The generalization relies on two new parameters modeling hysteresis and folding transients} in addition to the modulo threshold. Hysteresis accounts for the mismatch between the reset threshold and the amplitude displacement at the folding time and we refer to a continuous transition period in the implementation of a reset as folding transient. Both these effects are motivated by our hardware experiments and also occur in previous, domain-specific applications. We show that the effect of hysteresis is beneficial for the USF and we leverage it to derive the first recovery guarantees in the context of our generalized USF model. Additionally, we show how the proposed recovery can be directly generalized for the case of lower sampling rates. Our theoretical work is corroborated by hardware experiments that are based on a hysteresis enabled, modulo ADC testbed comprising off-the-shelf electronic components. Thus, by capitalizing on a collaboration between hardware and algorithms, our paper enables an end-to-end pipeline for HDR sampling allowing more flexible hardware implementations.

This paper considers a novel multi-agent linear stochastic approximation algorithm driven by Markovian noise and general consensus-type interaction, in which each agent evolves according to its local stochastic approximation process which depends on the information from its neighbors. The interconnection structure among the agents is described by a time-varying directed graph. While the convergence of consensus-based stochastic approximation algorithms when the interconnection among the agents is described by doubly stochastic matrices (at least in expectation) has been studied, less is known about the case when the interconnection matrix is simply stochastic. For any uniformly strongly connected graph sequences whose associated interaction matrices are stochastic, the paper derives finite-time bounds on the mean-square error, defined as the deviation of the output of the algorithm from the unique equilibrium point of the associated ordinary differential equation. For the case of interconnection matrices being stochastic, the equilibrium point can be any unspecified convex combination of the local equilibria of all the agents in the absence of communication. Both the cases with constant and time-varying step-sizes are considered. In the case when the convex combination is required to be a straight average and interaction between any pair of neighboring agents may be uni-directional, so that doubly stochastic matrices cannot be implemented in a distributed manner, the paper proposes a push-sum-type distributed stochastic approximation algorithm and provides its finite-time bound for the time-varying step-size case by leveraging the analysis for the consensus-type algorithm with stochastic matrices and developing novel properties of the push-sum algorithm.

In the context of solving inverse problems for physics applications within a Bayesian framework, we present a new approach, Markov Chain Generative Adversarial Neural Networks (MCGANs), to alleviate the computational costs associated with solving the Bayesian inference problem. GANs pose a very suitable framework to aid in the solution of Bayesian inference problems, as they are designed to generate samples from complicated high-dimensional distributions. By training a GAN to sample from a low-dimensional latent space and then embedding it in a Markov Chain Monte Carlo method, we can highly efficiently sample from the posterior, by replacing both the high-dimensional prior and the expensive forward map. We prove that the proposed methodology converges to the true posterior in the Wasserstein-1 distance and that sampling from the latent space is equivalent to sampling in the high-dimensional space in a weak sense. The method is showcased on three test cases where we perform both state and parameter estimation simultaneously. The approach is shown to be up to two orders of magnitude more accurate than alternative approaches while also being up to an order of magnitude computationally faster, in several test cases, including the important engineering setting of detecting leaks in pipelines.

Estimating nested expectations is an important task in computational mathematics and statistics. In this paper we propose a new Monte Carlo method using post-stratification to estimate nested expectations efficiently without taking samples of the inner random variable from the conditional distribution given the outer random variable. This property provides the advantage over many existing methods that it enables us to estimate nested expectations only with a dataset on the pair of the inner and outer variables drawn from the joint distribution. We show an upper bound on the mean squared error of the proposed method under some assumptions. Numerical experiments are conducted to compare our proposed method with several existing methods (nested Monte Carlo method, multilevel Monte Carlo method, and regression-based method), and we see that our proposed method is superior to the compared methods in terms of efficiency and applicability.

In order to avoid the curse of dimensionality, frequently encountered in Big Data analysis, there was a vast development in the field of linear and nonlinear dimension reduction techniques in recent years. These techniques (sometimes referred to as manifold learning) assume that the scattered input data is lying on a lower dimensional manifold, thus the high dimensionality problem can be overcome by learning the lower dimensionality behavior. However, in real life applications, data is often very noisy. In this work, we propose a method to approximate $\mathcal{M}$ a $d$-dimensional $C^{m+1}$ smooth submanifold of $\mathbb{R}^n$ ($d \ll n$) based upon noisy scattered data points (i.e., a data cloud). We assume that the data points are located "near" the lower dimensional manifold and suggest a non-linear moving least-squares projection on an approximating $d$-dimensional manifold. Under some mild assumptions, the resulting approximant is shown to be infinitely smooth and of high approximation order (i.e., $O(h^{m+1})$, where $h$ is the fill distance and $m$ is the degree of the local polynomial approximation). The method presented here assumes no analytic knowledge of the approximated manifold and the approximation algorithm is linear in the large dimension $n$. Furthermore, the approximating manifold can serve as a framework to perform operations directly on the high dimensional data in a computationally efficient manner. This way, the preparatory step of dimension reduction, which induces distortions to the data, can be avoided altogether.

UMAP (Uniform Manifold Approximation and Projection) is a novel manifold learning technique for dimension reduction. UMAP is constructed from a theoretical framework based in Riemannian geometry and algebraic topology. The result is a practical scalable algorithm that applies to real world data. The UMAP algorithm is competitive with t-SNE for visualization quality, and arguably preserves more of the global structure with superior run time performance. Furthermore, UMAP has no computational restrictions on embedding dimension, making it viable as a general purpose dimension reduction technique for machine learning.

While Generative Adversarial Networks (GANs) have empirically produced impressive results on learning complex real-world distributions, recent work has shown that they suffer from lack of diversity or mode collapse. The theoretical work of Arora et al.~\cite{AroraGeLiMaZh17} suggests a dilemma about GANs' statistical properties: powerful discriminators cause overfitting, whereas weak discriminators cannot detect mode collapse. In contrast, we show in this paper that GANs can in principle learn distributions in Wasserstein distance (or KL-divergence in many cases) with polynomial sample complexity, if the discriminator class has strong distinguishing power against the particular generator class (instead of against all possible generators). For various generator classes such as mixture of Gaussians, exponential families, and invertible neural networks generators, we design corresponding discriminators (which are often neural nets of specific architectures) such that the Integral Probability Metric (IPM) induced by the discriminators can provably approximate the Wasserstein distance and/or KL-divergence. This implies that if the training is successful, then the learned distribution is close to the true distribution in Wasserstein distance or KL divergence, and thus cannot drop modes. Our preliminary experiments show that on synthetic datasets the test IPM is well correlated with KL divergence, indicating that the lack of diversity may be caused by the sub-optimality in optimization instead of statistical inefficiency.

Stochastic gradient Markov chain Monte Carlo (SGMCMC) has become a popular method for scalable Bayesian inference. These methods are based on sampling a discrete-time approximation to a continuous time process, such as the Langevin diffusion. When applied to distributions defined on a constrained space, such as the simplex, the time-discretisation error can dominate when we are near the boundary of the space. We demonstrate that while current SGMCMC methods for the simplex perform well in certain cases, they struggle with sparse simplex spaces; when many of the components are close to zero. However, most popular large-scale applications of Bayesian inference on simplex spaces, such as network or topic models, are sparse. We argue that this poor performance is due to the biases of SGMCMC caused by the discretization error. To get around this, we propose the stochastic CIR process, which removes all discretization error and we prove that samples from the stochastic CIR process are asymptotically unbiased. Use of the stochastic CIR process within a SGMCMC algorithm is shown to give substantially better performance for a topic model and a Dirichlet process mixture model than existing SGMCMC approaches.

We propose a new method of estimation in topic models, that is not a variation on the existing simplex finding algorithms, and that estimates the number of topics K from the observed data. We derive new finite sample minimax lower bounds for the estimation of A, as well as new upper bounds for our proposed estimator. We describe the scenarios where our estimator is minimax adaptive. Our finite sample analysis is valid for any number of documents (n), individual document length (N_i), dictionary size (p) and number of topics (K), and both p and K are allowed to increase with n, a situation not handled well by previous analyses. We complement our theoretical results with a detailed simulation study. We illustrate that the new algorithm is faster and more accurate than the current ones, although we start out with a computational and theoretical disadvantage of not knowing the correct number of topics K, while we provide the competing methods with the correct value in our simulations.

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