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The vulnerability of deep neural network models to adversarial example attacks is a practical challenge in many artificial intelligence applications. A recent line of work shows that the use of randomization in adversarial training is the key to find optimal strategies against adversarial example attacks. However, in a fully randomized setting where both the defender and the attacker can use randomized strategies, there are no efficient algorithm for finding such an optimal strategy. To fill the gap, we propose the first algorithm of its kind, called FRAT, which models the problem with a new infinite-dimensional continuous-time flow on probability distribution spaces. FRAT maintains a lightweight mixture of models for the defender, with flexibility to efficiently update mixing weights and model parameters at each iteration. Furthermore, FRAT utilizes lightweight sampling subroutines to construct a random strategy for the attacker. We prove that the continuous-time limit of FRAT converges to a mixed Nash equilibria in a zero-sum game formed by a defender and an attacker. Experimental results also demonstrate the efficiency of FRAT on CIFAR-10 and CIFAR-100 datasets.

Data augmentation is now an essential part of the image training process, as it effectively prevents overfitting and makes the model more robust against noisy datasets. Recent mixing augmentation strategies have advanced to generate the mixup mask that can enrich the saliency information, which is a supervisory signal. However, these methods incur a significant computational burden to optimize the mixup mask. From this motivation, we propose a novel saliency-aware mixup method, GuidedMixup, which aims to retain the salient regions in mixup images with low computational overhead. We develop an efficient pairing algorithm that pursues to minimize the conflict of salient regions of paired images and achieve rich saliency in mixup images. Moreover, GuidedMixup controls the mixup ratio for each pixel to better preserve the salient region by interpolating two paired images smoothly. The experiments on several datasets demonstrate that GuidedMixup provides a good trade-off between augmentation overhead and generalization performance on classification datasets. In addition, our method shows good performance in experiments with corrupted or reduced datasets.

We consider the singularly perturbed fourth-order boundary value problem $\varepsilon ^{2}\Delta ^{2}u-\Delta u=f $ on the unit square $\Omega \subset \mathbb{R}^2$, with boundary conditions $u = \partial u / \partial n = 0$ on $\partial \Omega$, where $\varepsilon \in (0, 1)$ is a small parameter. The problem is solved numerically by means of a weak Galerkin(WG) finite element method, which is highly robust and flexible in the element construction by using discontinuous piecewise polynomials on finite element partitions consisting of polygons of arbitrary shape. The resulting WG finite element formulation is symmetric, positive definite, and parameter-free. Under reasonable assumptions on the structure of the boundary layers that appear in the solution, a family of suitable Shishkin meshes with $N^2$ elements is constructed ,convergence of the method is proved in a discrete $H^2$ norm for the corresponding WG finite element solutions and numerical results are presented.

Network compression is now a mature sub-field of neural network research: over the last decade, significant progress has been made towards reducing the size of models and speeding up inference, while maintaining the classification accuracy. However, many works have observed that focusing on just the overall accuracy can be misguided. E.g., it has been shown that mismatches between the full and compressed models can be biased towards under-represented classes. This raises the important research question, can we achieve network compression while maintaining "semantic equivalence" with the original network? In this work, we study this question in the context of the "long tail" phenomenon in computer vision datasets observed by Feldman, et al. They argue that memorization of certain inputs (appropriately defined) is essential to achieving good generalization. As compression limits the capacity of a network (and hence also its ability to memorize), we study the question: are mismatches between the full and compressed models correlated with the memorized training data? We present positive evidence in this direction for image classification tasks, by considering different base architectures and compression schemes.

Maximum Inner Product Search (MIPS) is a ubiquitous task in machine learning applications such as recommendation systems. Given a query vector and $n$ atom vectors in $d$-dimensional space, the goal of MIPS is to find the atom that has the highest inner product with the query vector. Existing MIPS algorithms scale at least as $O(\sqrt{d})$, which becomes computationally prohibitive in high-dimensional settings. In this work, we present BanditMIPS, a novel randomized MIPS algorithm whose complexity is independent of $d$. BanditMIPS estimates the inner product for each atom by subsampling coordinates and adaptively evaluates more coordinates for more promising atoms. The specific adaptive sampling strategy is motivated by multi-armed bandits. We provide theoretical guarantees that BanditMIPS returns the correct answer with high probability, while improving the complexity in $d$ from $O(\sqrt{d})$ to $O(1)$. We also perform experiments on four synthetic and real-world datasets and demonstrate that BanditMIPS outperforms prior state-of-the-art algorithms. For example, in the Movie Lens dataset ($n$=4,000, $d$=6,000), BanditMIPS is 20$\times$ faster than the next best algorithm while returning the same answer. BanditMIPS requires no preprocessing of the data and includes a hyperparameter that practitioners may use to trade off accuracy and runtime. We also propose a variant of our algorithm, named BanditMIPS-$\alpha$, which achieves further speedups by employing non-uniform sampling across coordinates. Finally, we demonstrate how known preprocessing techniques can be used to further accelerate BanditMIPS, and discuss applications to Matching Pursuit and Fourier analysis.

This paper studies inference in two-stage randomized experiments under covariate-adaptive randomization. In the initial stage of this experimental design, clusters (e.g., households, schools, or graph partitions) are stratified and randomly assigned to control or treatment groups based on cluster-level covariates. Subsequently, an independent second-stage design is carried out, wherein units within each treated cluster are further stratified and randomly assigned to either control or treatment groups, based on individual-level covariates. Under the homogeneous partial interference assumption, I establish conditions under which the proposed difference-in-"average of averages" estimators are consistent and asymptotically normal for the corresponding average primary and spillover effects and develop consistent estimators of their asymptotic variances. Combining these results establishes the asymptotic validity of tests based on these estimators. My findings suggest that ignoring covariate information in the design stage can result in efficiency loss, and commonly used inference methods that ignore or improperly use covariate information can lead to either conservative or invalid inference. Finally, I apply these results to studying optimal use of covariate information under covariate-adaptive randomization in large samples, and demonstrate that a specific generalized matched-pair design achieves minimum asymptotic variance for each proposed estimator. The practical relevance of the theoretical results is illustrated through a simulation study and an empirical application.

Separating signals from an additive mixture may be an unnecessarily hard problem when one is only interested in specific properties of a given signal. In this work, we tackle simpler "statistical component separation" problems that focus on recovering a predefined set of statistical descriptors of a target signal from a noisy mixture. Assuming access to samples of the noise process, we investigate a method devised to match the statistics of the solution candidate corrupted by noise samples with those of the observed mixture. We first analyze the behavior of this method using simple examples with analytically tractable calculations. Then, we apply it in an image denoising context employing 1) wavelet-based descriptors, 2) ConvNet-based descriptors on astrophysics and ImageNet data. In the case of 1), we show that our method better recovers the descriptors of the target data than a standard denoising method in most situations. Additionally, despite not constructed for this purpose, it performs surprisingly well in terms of peak signal-to-noise ratio on full signal reconstruction. In comparison, representation 2) appears less suitable for image denoising. Finally, we extend this method by introducing a diffusive stepwise algorithm which gives a new perspective to the initial method and leads to promising results for image denoising under specific circumstances.

In this work, an integer linear programming (ILP) based model is proposed for the computation of a minimal cost addition sequence for a given set of integers. Since exponents are additive under multiplication, the minimal length addition sequence will provide an economical solution for the evaluation of a requested set of power terms. This is turn, finds application in, e.g., window-based exponentiation for cryptography and polynomial evaluation. Not only is an optimal model proposed, the model is extended to consider different costs for multipliers and squarers as well as controlling the depth of the resulting addition sequence.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.