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This paper is concerned with orthonormal systems in real intervals, given with zero Dirichlet boundary conditions. More specifically, our interest is in systems with a skew-symmetric differentiation matrix (this excludes orthonormal polynomials). We consider a simple construction of such systems and pursue its ramifications. In general, given any $\mathrm{C}^1(a,b)$ weight function such that $w(a)=w(b)=0$, we can generate an orthonormal system with a skew-symmetric differentiation matrix. Except for the case $a=-\infty$, $b=+\infty$, only a limited number of powers of that matrix is bounded and we establish a connection between properties of the weight function and boundedness. In particular, we examine in detail two weight functions: the Laguerre weight function $x^\alpha \mathrm{e}^{-x}$ for $x>0$ and $\alpha>0$ and the ultraspherical weight function $(1-x^2)^\alpha$, $x\in(-1,1)$, $\alpha>0$, and establish their properties. Both weights share a most welcome feature of {\em separability,\/} which allows for fast computation. The quality of approximation is highly sensitive to the choice of $\alpha$ and we discuss how to choose optimally this parameter, depending on the number of zero boundary conditions.

Many sequential decision-making problems need optimization of different objectives which possibly conflict with each other. The conventional way to deal with a multi-task problem is to establish a scalar objective function based on a linear combination of different objectives. However, for the case of having conflicting objectives with different scales, this method needs a trial-and-error approach to properly find proper weights for the combination. As such, in most cases, this approach cannot guarantee an optimal Pareto solution. In this paper, we develop a single-agent scale-independent multi-objective reinforcement learning on the basis of the Advantage Actor-Critic (A2C) algorithm. A convergence analysis is then done for the devised multi-objective algorithm providing a convergence-in-mean guarantee. We then perform some experiments over a multi-task problem to evaluate the performance of the proposed algorithm. Simulation results show the superiority of developed multi-objective A2C approach against the single-objective algorithm.

Algorithm selection is a well-known problem where researchers investigate how to construct useful features representing the problem instances and then apply feature-based machine learning models to predict which algorithm works best with the given instance. However, even for simple optimization problems such as Euclidean Traveling Salesman Problem (TSP), there lacks a general and effective feature representation for problem instances. The important features of TSP are relatively well understood in the literature, based on extensive domain knowledge and post-analysis of the solutions. In recent years, Convolutional Neural Network (CNN) has become a popular approach to select algorithms for TSP. Compared to traditional feature-based machine learning models, CNN has an automatic feature-learning ability and demands less domain expertise. However, it is still required to generate intermediate representations, i.e., multiple images to represent TSP instances first. In this paper, we revisit the algorithm selection problem for TSP, and propose a novel Graph Neural Network (GNN), called GINES. GINES takes the coordinates of cities and distances between cities as input. It is composed of a new message-passing mechanism and a local neighborhood feature extractor to learn spatial information of TSP instances. We evaluate GINES on two benchmark datasets. The results show that GINES outperforms CNN and the original GINE models. It is better than the traditional handcrafted feature-based approach on one dataset. The code and dataset will be released in the final version of this paper.

Gradient methods have become mainstream techniques for Bi-Level Optimization (BLO) in learning fields. The validity of existing works heavily rely on either a restrictive Lower- Level Strong Convexity (LLSC) condition or on solving a series of approximation subproblems with high accuracy or both. In this work, by averaging the upper and lower level objectives, we propose a single loop Bi-level Averaged Method of Multipliers (sl-BAMM) for BLO that is simple yet efficient for large-scale BLO and gets rid of the limited LLSC restriction. We further provide non-asymptotic convergence analysis of sl-BAMM towards KKT stationary points, and the comparative advantage of our analysis lies in the absence of strong gradient boundedness assumption, which is always required by others. Thus our theory safely captures a wider variety of applications in deep learning, especially where the upper-level objective is quadratic w.r.t. the lower-level variable. Experimental results demonstrate the superiority of our method.

Overparametrization is a key factor in the absence of convexity to explain global convergence of gradient descent (GD) for neural networks. Beside the well studied lazy regime, infinite width (mean field) analysis has been developed for shallow networks, using on convex optimization technics. To bridge the gap between the lazy and mean field regimes, we study Residual Networks (ResNets) in which the residual block has linear parametrization while still being nonlinear. Such ResNets admit both infinite depth and width limits, encoding residual blocks in a Reproducing Kernel Hilbert Space (RKHS). In this limit, we prove a local Polyak-Lojasiewicz inequality. Thus, every critical point is a global minimizer and a local convergence result of GD holds, retrieving the lazy regime. In contrast with other mean-field studies, it applies to both parametric and non-parametric cases under an expressivity condition on the residuals. Our analysis leads to a practical and quantified recipe: starting from a universal RKHS, Random Fourier Features are applied to obtain a finite dimensional parameterization satisfying with high-probability our expressivity condition.

This paper analyzes the convergence rate of a deep Galerkin method for the weak solution (DGMW) of second-order elliptic partial differential equations on $\mathbb{R}^d$ with Dirichlet, Neumann, and Robin boundary conditions, respectively. In DGMW, a deep neural network is applied to parametrize the PDE solution, and a second neural network is adopted to parametrize the test function in the traditional Galerkin formulation. By properly choosing the depth and width of these two networks in terms of the number of training samples $n$, it is shown that the convergence rate of DGMW is $\mathcal{O}(n^{-1/d})$, which is the first convergence result for weak solutions. The main idea of the proof is to divide the error of the DGMW into an approximation error and a statistical error. We derive an upper bound on the approximation error in the $H^{1}$ norm and bound the statistical error via Rademacher complexity.

We derive unconditionally stable and convergent variable-step BDF2 scheme for solving the MBE model with slope selection. The discrete orthogonal convolution kernels of the variable-step BDF2 method is commonly utilized recently for solving the phase field models. In this paper, we further prove some new inequalities, concerning the vector forms, for the kernels especially dealing with the nonlinear terms in the slope selection model. The convergence rate of the fully discrete scheme is proved to be two both in time and space in $L^2$ norm under the setting of the variable time steps. Energy dissipation law is proved rigorously with a modified energy by adding a small term to the discrete version of the original free energy functional. Two numerical examples including an adaptive time-stepping strategy are given to verify the convergence rate and the energy dissipation law.

Constrained multiobjective optimization has gained much interest in the past few years. However, constrained multiobjective optimization problems (CMOPs) are still unsatisfactorily understood. Consequently, the choice of adequate CMOPs for benchmarking is difficult and lacks a formal background. This paper addresses this issue by exploring CMOPs from a performance space perspective. First, it presents a novel performance assessment approach designed explicitly for constrained multiobjective optimization. This methodology offers a first attempt to simultaneously measure the performance in approximating the Pareto front and constraint satisfaction. Secondly, it proposes an approach to measure the capability of the given optimization problem to differentiate among algorithm performances. Finally, this approach is used to contrast eight frequently used artificial test suites of CMOPs. The experimental results reveal which suites are more efficient in discerning between three well-known multiobjective optimization algorithms. Benchmark designers can use these results to select the most appropriate CMOPs for their needs.

In this note, we prove that the following function space with absolutely convergent Fourier series \[ F_d:=\left\{ f\in L^2([0,1)^d)\:\middle| \: \|f\|:=\sum_{\boldsymbol{k}\in \mathbb{Z}^d}|\hat{f}(\boldsymbol{k})| \max\left(1,\min_{j\in \mathrm{supp}(\boldsymbol{k})}\log |k_j|\right) <\infty \right\}\] with $\hat{f}(\boldsymbol{k})$ being the $\boldsymbol{k}$-th Fourier coefficient of $f$ and $\mathrm{supp}(\boldsymbol{k}):=\{j\in \{1,\ldots,d\}\mid k_j\neq 0\}$ is polynomially tractable for multivariate integration in the worst-case setting. Here polynomial tractability means that the minimum number of function evaluations required to make the worst-case error less than or equal to a tolerance $\varepsilon$ grows only polynomially with respect to $\varepsilon^{-1}$ and $d$. It is important to remark that the function space $F_d$ is unweighted, that is, all variables contribute equally to the norm of functions. Our tractability result is in contrast to those for most of the unweighted integration problems studied in the literature, in which polynomial tractability does not hold and the problem suffers from the curse of dimensionality. Our proof is constructive in the sense that we provide an explicit quasi-Monte Carlo rule that attains a desired worst-case error bound.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.