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Manufacturing wafers is an intricate task involving thousands of steps. Defect Pattern Recognition (DPR) of wafer maps is crucial for determining the root cause of production defects, which may further provide insight for yield improvement in wafer foundry. During manufacturing, various defects may appear standalone in the wafer or may appear as different combinations. Identifying multiple defects in a wafer is generally harder compared to identifying a single defect. Recently, deep learning methods have gained significant traction in mixed-type DPR. However, the complexity of defects requires complex and large models making them very difficult to operate on low-memory embedded devices typically used in fabrication labs. Another common issue is the unavailability of labeled data to train complex networks. In this work, we propose an unsupervised training routine to distill the knowledge of complex pre-trained models to lightweight deployment-ready models. We empirically show that this type of training compresses the model without sacrificing accuracy despite being up to 10 times smaller than the teacher model. The compressed model also manages to outperform contemporary state-of-the-art models.

Probabilistic models based on continuous latent spaces, such as variational autoencoders, can be understood as uncountable mixture models where components depend continuously on the latent code. They have proven to be expressive tools for generative and probabilistic modelling, but are at odds with tractable probabilistic inference, that is, computing marginals and conditionals of the represented probability distribution. Meanwhile, tractable probabilistic models such as probabilistic circuits (PCs) can be understood as hierarchical discrete mixture models, and thus are capable of performing exact inference efficiently but often show subpar performance in comparison to continuous latent-space models. In this paper, we investigate a hybrid approach, namely continuous mixtures of tractable models with a small latent dimension. While these models are analytically intractable, they are well amenable to numerical integration schemes based on a finite set of integration points. With a large enough number of integration points the approximation becomes de-facto exact. Moreover, for a finite set of integration points, the integration method effectively compiles the continuous mixture into a standard PC. In experiments, we show that this simple scheme proves remarkably effective, as PCs learnt this way set new state of the art for tractable models on many standard density estimation benchmarks.

This paper proposes three new approaches for additive functional regression models with functional responses. The first one is a reformulation of the linear regression model, and the last two are on the yet scarce case of additive nonlinear functional regression models. Both proposals are based on extensions of similar models for scalar responses. One of our nonlinear models is based on constructing a Spectral Additive Model (the word "Spectral" refers to the representation of the covariates in an $\mcal{L}_2$ basis), which is restricted (by construction) to Hilbertian spaces. The other one extends the kernel estimator, and it can be applied to general metric spaces since it is only based on distances. We include our new approaches as well as real datasets in an R package. The performances of the new proposals are compared with previous ones, which we review theoretically and practically in this paper. The simulation results show the advantages of the nonlinear proposals and the small loss of efficiency when the simulation scenario is truly linear. Finally, the supplementary material provides a visualization tool for checking the linearity of the relationship between a single covariate and the response.

In this paper, we consider a new approach for semi-discretization in time and spatial discretization of a class of semi-linear stochastic partial differential equations (SPDEs) with multiplicative noise. The drift term of the SPDEs is only assumed to satisfy a one-sided Lipschitz condition and the diffusion term is assumed to be globally Lipschitz continuous. Our new strategy for time discretization is based on the Milstein method from stochastic differential equations. We use the energy method for its error analysis and show a strong convergence order of nearly $1$ for the approximate solution. The proof is based on new H\"older continuity estimates of the SPDE solution and the nonlinear term. For the general polynomial-type drift term, there are difficulties in deriving even the stability of the numerical solutions. We propose an interpolation-based finite element method for spatial discretization to overcome the difficulties. Then we obtain $H^1$ stability, higher moment $H^1$ stability, $L^2$ stability, and higher moment $L^2$ stability results using numerical and stochastic techniques. The nearly optimal convergence orders in time and space are hence obtained by coupling all previous results. Numerical experiments are presented to implement the proposed numerical scheme and to validate the theoretical results.

We consider gradient coding in the presence of an adversary, controlling so-called malicious workers trying to corrupt the computations. Previous works propose the use of MDS codes to treat the inputs of the malicious workers as errors and correct them using the error-correction properties of the code. This comes at the expense of increasing the replication, i.e., the number of workers each partial gradient is computed by. In this work, we reduce replication by proposing a method that detects the erroneous inputs from the malicious workers, hence transforming them into erasures. For $s$ malicious workers, our solution can reduce the replication to $s+1$ instead of $2s+1$ for each partial gradient at the expense of only $s$ additional computations at the main node and additional rounds of light communication between the main node and the workers. We give fundamental limits of the general framework for fractional repetition data allocation. Our scheme is optimal in terms of replication and local computation but incurs a communication cost that is asymptotically, in the size of the dataset, a multiplicative factor away from the derived bound.

Control Barrier Functions offer safety certificates by dictating controllers that enforce safety constraints. However, their response depends on the classK function that is used to restrict the rate of change of the barrier function along the system trajectories. This paper introduces the notion of Rate Tunable Control Barrier Function (RT-CBF), which allows for online tuning of the response of CBF-based controllers. In contrast to the existing CBF approaches that use a fixed (predefined) classK function to ensure safety, we parameterize and adapt the classK function parameters online. Furthermore, we discuss the challenges associated with multiple barrier constraints, namely ensuring that they admit a common control input that satisfies them simultaneously for all time. In practice, RT-CBF enables designing parameter dynamics for (1) a better-performing response, where performance is defined in terms of the cost accumulated over a time horizon, or (2) a less conservative response. We propose a model-predictive framework that computes the sensitivity of the future states with respect to the parameters and uses Sequential Quadratic Programming for deriving an online law to update the parameters in the direction of improving the performance. When prediction is not possible, we also provide point-wise sufficient conditions to be imposed on any user-given parameter dynamics so that multiple CBF constraints continue to admit common control input with time. Finally, we introduce RT-CBFs for decentralized uncooperative multi-agent systems, where a trust factor, computed based on the instantaneous ease of constraint satisfaction, is used to update parameters online for a less conservative response.

We study the problem of zeroth-order (black-box) optimization of a Lipschitz function $f$ defined on a compact subset $\mathcal X$ of $\mathbb R^d$, with the additional constraint that algorithms must certify the accuracy of their recommendations. We characterize the optimal number of evaluations of any Lipschitz function $f$ to find and certify an approximate maximizer of $f$ at accuracy $\varepsilon$. Under a weak assumption on $\mathcal X$, this optimal sample complexity is shown to be nearly proportional to the integral $\int_{\mathcal X} \mathrm{d}\boldsymbol x/( \max(f) - f(\boldsymbol x) + \varepsilon )^d$. This result, which was only (and partially) known in dimension $d=1$, solves an open problem dating back to 1991. In terms of techniques, our upper bound relies on a packing bound by Bouttier al. (2020) for the Piyavskii-Shubert algorithm that we link to the above integral. We also show that a certified version of the computationally tractable DOO algorithm matches these packing and integral bounds. Our instance-dependent lower bound differs from traditional worst-case lower bounds in the Lipschitz setting and relies on a local worst-case analysis that could likely prove useful for other learning tasks.

When dealing with deep neural network (DNN) applications on edge devices, continuously updating the model is important. Although updating a model with real incoming data is ideal, using all of them is not always feasible due to limits, such as labeling and communication costs. Thus, it is necessary to filter and select the data to use for training (i.e., active learning) on the device. In this paper, we formalize a practical active learning problem for DNNs on edge devices and propose a general task-agnostic framework to tackle this problem, which reduces it to a stream submodular maximization. This framework is light enough to be run with low computational resources, yet provides solutions whose quality is theoretically guaranteed thanks to the submodular property. Through this framework, we can configure data selection criteria flexibly, including using methods proposed in previous active learning studies. We evaluate our approach on both classification and object detection tasks in a practical setting to simulate a real-life scenario. The results of our study show that the proposed framework outperforms all other methods in both tasks, while running at a practical speed on real devices.

Generalized linear mixed models are powerful tools for analyzing clustered data, where the unknown parameters are classically (and most commonly) estimated by the maximum likelihood and restricted maximum likelihood procedures. However, since the likelihood based procedures are known to be highly sensitive to outliers, M-estimators have become popular as a means to obtain robust estimates under possible data contamination. In this paper, we prove that, for sufficiently smooth general loss functions defining the M-estimators in generalized linear mixed models, the tail probability of the deviation between the estimated and the true regression coefficients have an exponential bound. This implies an exponential rate of consistency of these M-estimators under appropriate assumptions, generalizing the existing exponential consistency results from univariate to multivariate responses. We have illustrated this theoretical result further for the special examples of the maximum likelihood estimator and the robust minimum density power divergence estimator, a popular example of model-based M-estimators, in the settings of linear and logistic mixed models, comparing it with the empirical rate of convergence through simulation studies.

Image segmentation is still an open problem especially when intensities of the interested objects are overlapped due to the presence of intensity inhomogeneity (also known as bias field). To segment images with intensity inhomogeneities, a bias correction embedded level set model is proposed where Inhomogeneities are Estimated by Orthogonal Primary Functions (IEOPF). In the proposed model, the smoothly varying bias is estimated by a linear combination of a given set of orthogonal primary functions. An inhomogeneous intensity clustering energy is then defined and membership functions of the clusters described by the level set function are introduced to rewrite the energy as a data term of the proposed model. Similar to popular level set methods, a regularization term and an arc length term are also included to regularize and smooth the level set function, respectively. The proposed model is then extended to multichannel and multiphase patterns to segment colourful images and images with multiple objects, respectively. It has been extensively tested on both synthetic and real images that are widely used in the literature and public BrainWeb and IBSR datasets. Experimental results and comparison with state-of-the-art methods demonstrate that advantages of the proposed model in terms of bias correction and segmentation accuracy.