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Trimming consists of cutting away parts of a geometric domain, without reconstructing a global parametrization (meshing). It is a widely used operation in computer aided design, which generates meshes that are unfitted with the described physical object. This paper develops an adaptive mesh refinement strategy on trimmed geometries in the context of hierarchical B-spline based isogeometric analysis. A residual a posteriori estimator of the energy norm of the numerical approximation error is derived, in the context of Poisson equation. The reliability of the estimator is proven, and the effectivity index is shown to be independent from the number of hierarchical levels and from the way the trimmed boundaries cut the underlying mesh. In particular, it is thus independent from the size of the active part of the trimmed mesh elements. Numerical experiments are performed to validate the presented theory.

We study the asymptotic normality of two estimators of the integrated volatility of volatility based on the Fourier methodology, which does not require the pre-estimation of the spot volatility. We show that the bias-corrected estimator reaches the optimal rate 1/4, while the estimator without bias-correction has a slower convergence rate and a smaller asymptotic variance. Additionally, we provide simulation results that support the theoretical asymptotic distribution of the rate-efficient estimator and show the accuracy of the Fourier estimator in comparison with a rate-optimal estimator based on the pre-estimation of the spot volatility. Finally, we reconstruct the daily volatility of volatility of the S&P500 and EUROSTOXX50 indices over long samples via the rate-optimal Fourier estimator and provide novel insight into the existence of stylized facts about its dynamics.

This study concerns probability distribution estimation of sample maximum. The traditional approach is the parametric fitting to the limiting distribution - the generalized extreme value distribution; however, the model in finite cases is misspecified to a certain extent. We propose a plug-in type of the kernel distribution estimator which does not need model specification. It is proved that both asymptotic convergence rates depend on the tail index and the second order parameter. As the tail gets light, the degree of misspecification of the parametric fitting becomes large, that means the convergence rate becomes slow. In the Weibull cases, which can be seen as the limit of tail-lightness, only the nonparametric distribution estimator keeps its consistency. Finally, we report results of numerical experiments and two real case studies.

Let $Q_{n}^{r}$ be the graph with vertex set $\{-1,1\}^{n}$ in which two vertices are joined if their Hamming distance is at most $r$. The edge-isoperimetric problem for $Q_{n}^{r}$ is that: For every $(n,r,M)$ such that $1\le r\le n$ and $1\le M\le2^{n}$, determine the minimum edge-boundary size of a subset of vertices of $Q_{n}^{r}$ with a given size $M$. In this paper, we apply two different approaches to prove bounds for this problem. The first approach is a linear programming approach and the second is a probabilistic approach. Our bound derived by the first approach generalizes the tight bound for $M=2^{n-1}$ derived by Kahn, Kalai, and Linial in 1989. Moreover, our bound is also tight for $M=2^{n-2}$ and $r\le\frac{n}{2}-1$. Our bounds derived by the second approach are expressed in terms of the \emph{noise stability}, and they are shown to be asymptotically tight as $n\to\infty$ when $r=2\lfloor\frac{\beta n}{2}\rfloor+1$ and $M=\lfloor\alpha2^{n}\rfloor$ for fixed $\alpha,\beta\in(0,1)$, and is tight up to a factor $2$ when $r=2\lfloor\frac{\beta n}{2}\rfloor$ and $M=\lfloor\alpha2^{n}\rfloor$. In fact, the edge-isoperimetric problem is equivalent to a ball-noise stability problem which is a variant of the traditional (i.i.d.-) noise stability problem. Our results can be interpreted as bounds for the ball-noise stability problem.

In this paper we prove upper and lower bounds on the minimal spherical dispersion. In particular, we see that the inverse $N(\varepsilon,d)$ of the minimal spherical dispersion is, for fixed $\varepsilon>0$, up to logarithmic terms linear in the dimension $d$. We also derive upper and lower bounds on the expected dispersion for points chosen independently and uniformly at random from the Euclidean unit sphere.

Existing analyses of optimization in deep learning are either continuous, focusing on (variants of) gradient flow, or discrete, directly treating (variants of) gradient descent. Gradient flow is amenable to theoretical analysis, but is stylized and disregards computational efficiency. The extent to which it represents gradient descent is an open question in the theory of deep learning. The current paper studies this question. Viewing gradient descent as an approximate numerical solution to the initial value problem of gradient flow, we find that the degree of approximation depends on the curvature around the gradient flow trajectory. We then show that over deep neural networks with homogeneous activations, gradient flow trajectories enjoy favorable curvature, suggesting they are well approximated by gradient descent. This finding allows us to translate an analysis of gradient flow over deep linear neural networks into a guarantee that gradient descent efficiently converges to global minimum almost surely under random initialization. Experiments suggest that over simple deep neural networks, gradient descent with conventional step size is indeed close to gradient flow. We hypothesize that the theory of gradient flows will unravel mysteries behind deep learning.

Conditional density estimation (CDE) is the task of estimating the probability of an event conditioned on some inputs. A neural network (NN) can also be used to compute the output distribution for continuous-domain, which can be viewed as an extension of regression task. Nevertheless, it is difficult to explicitly approximate a distribution without knowing the information of its general form a priori. In order to fit an arbitrary conditional distribution, discretizing the continuous domain into bins is an effective strategy, as long as we have sufficiently narrow bins and very large data. However, collecting enough data is often hard to reach and falls far short of that ideal in many circumstances, especially in multivariate CDE for the curse of dimensionality. In this paper, we demonstrate the benefits of modeling free-form conditional distributions using a deconvolution-based neural net framework, coping with data deficiency problems in discretization. It has the advantage of being flexible but also takes advantage of the hierarchical smoothness offered by the deconvolution layers. We compare our method to a number of other density-estimation approaches and show that our Deconvolutional Density Network (DDN) outperforms the competing methods on many univariate and multivariate tasks. The code of DDN is available at //github.com/NBICLAB/DDN.

Control architectures and autonomy stacks for complex engineering systems are often divided into layers to decompose a complex problem and solution into distinct, manageable sub-problems. To simplify designs, uncertainties are often ignored across layers, an approach with deep roots in classical notions of separation and certainty equivalence. But to develop robust architectures, especially as interactions between data-driven learning layers and model-based decision-making layers grow more intricate, more sophisticated interfaces between layers are required. We propose a basic architecture that couples a statistical parameter estimation layer with a constrained optimization layer. We show how the layers can be tightly integrated by combining bootstrap resampling with distributionally robust optimization. The approach allows a finite-data out-of-sample safety guarantee and an exact reformulation as a tractable finite-dimensional convex optimization problem.

Heatmap-based methods dominate in the field of human pose estimation by modelling the output distribution through likelihood heatmaps. In contrast, regression-based methods are more efficient but suffer from inferior performance. In this work, we explore maximum likelihood estimation (MLE) to develop an efficient and effective regression-based methods. From the perspective of MLE, adopting different regression losses is making different assumptions about the output density function. A density function closer to the true distribution leads to a better regression performance. In light of this, we propose a novel regression paradigm with Residual Log-likelihood Estimation (RLE) to capture the underlying output distribution. Concretely, RLE learns the change of the distribution instead of the unreferenced underlying distribution to facilitate the training process. With the proposed reparameterization design, our method is compatible with off-the-shelf flow models. The proposed method is effective, efficient and flexible. We show its potential in various human pose estimation tasks with comprehensive experiments. Compared to the conventional regression paradigm, regression with RLE bring 12.4 mAP improvement on MSCOCO without any test-time overhead. Moreover, for the first time, especially on multi-person pose estimation, our regression method is superior to the heatmap-based methods. Our code is available at //github.com/Jeff-sjtu/res-loglikelihood-regression

Similarity/Distance measures play a key role in many machine learning, pattern recognition, and data mining algorithms, which leads to the emergence of metric learning field. Many metric learning algorithms learn a global distance function from data that satisfy the constraints of the problem. However, in many real-world datasets that the discrimination power of features varies in the different regions of input space, a global metric is often unable to capture the complexity of the task. To address this challenge, local metric learning methods are proposed that learn multiple metrics across the different regions of input space. Some advantages of these methods are high flexibility and the ability to learn a nonlinear mapping but typically achieves at the expense of higher time requirement and overfitting problem. To overcome these challenges, this research presents an online multiple metric learning framework. Each metric in the proposed framework is composed of a global and a local component learned simultaneously. Adding a global component to a local metric efficiently reduce the problem of overfitting. The proposed framework is also scalable with both sample size and the dimension of input data. To the best of our knowledge, this is the first local online similarity/distance learning framework based on PA (Passive/Aggressive). In addition, for scalability with the dimension of input data, DRP (Dual Random Projection) is extended for local online learning in the present work. It enables our methods to be run efficiently on high-dimensional datasets, while maintains their predictive performance. The proposed framework provides a straightforward local extension to any global online similarity/distance learning algorithm based on PA.