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Driver stress is a major cause of car accidents and death worldwide. Furthermore, persistent stress is a health problem, contributing to hypertension and other diseases of the cardiovascular system. Stress has a measurable impact on heart and breathing rates and stress levels can be inferred from such measurements. Galvanic skin response is a common test to measure the perspiration caused by both physiological and psychological stress, as well as extreme emotions. In this paper, galvanic skin response is used to estimate the ground truth stress levels. A feature selection technique based on the minimal redundancy-maximal relevance method is then applied to multiple heart rate variability and breathing rate metrics to identify a novel and optimal combination for use in detecting stress. The support vector machine algorithm with a radial basis function kernel was used along with these features to reliably predict stress. The proposed method has achieved a high level of accuracy on the target dataset.

The 2D/1D multiscale finite element method (MSFEM) is an efficient way to simulate rotating machines in which each iron sheet is exposed to the same field. It allows the reduction of the three dimensional sheet to a two dimensional cross-section by resolving the dependence along the thickness of the sheet with a polynomial expansion. This work presents an equilibrated error estimator based on flux equilibration and the theorem of Prager and Synge for the T-formulation of the eddy current problem in a 2D/1D MSFEM setting. The estimator is shown to give both a good approximation of the total error and to allow for adaptive mesh refinement by correctly estimating the local error distribution.

With continuous outcomes, the average causal effect is typically defined using a contrast of expected potential outcomes. However, in the presence of skewed outcome data, the expectation may no longer be meaningful. In practice the typical approach is to either "ignore or transform" - ignore the skewness altogether or transform the outcome to obtain a more symmetric distribution, although neither approach is entirely satisfactory. Alternatively the causal effect can be redefined as a contrast of median potential outcomes, yet discussion of confounding-adjustment methods to estimate this parameter is limited. In this study we described and compared confounding-adjustment methods to address this gap. The methods considered were multivariable quantile regression, an inverse probability weighted (IPW) estimator, weighted quantile regression and two little-known implementations of g-computation for this problem. Motivated by a cohort investigation in the Longitudinal Study of Australian Children, we conducted a simulation study that found the IPW estimator, weighted quantile regression and g-computation implementations minimised bias when the relevant models were correctly specified, with g-computation additionally minimising the variance. These methods provide appealing alternatives to the common "ignore or transform" approach and multivariable quantile regression, enhancing our capability to obtain meaningful causal effect estimates with skewed outcome data.

In this paper, we present a numerical strategy to check the strong stability (or GKS-stability) of one-step explicit finite difference schemes for the one-dimensional advection equation with an inflow boundary condition. The strong stability is studied using the Kreiss-Lopatinskii theory. We introduce a new tool, the intrinsic Kreiss-Lopatinskii determinant, which possesses the same regularity as the vector bundle of discrete stable solutions. By applying standard results of complex analysis to this determinant, we are able to relate the strong stability of numerical schemes to the computation of a winding number, which is robust and cheap. The study is illustrated with the O3 scheme and the fifth-order Lax-Wendroff (LW5) scheme together with a reconstruction procedure at the boundary.

A time domain electric field volume integral equation (TD-EFVIE) solver is proposed for analyzing electromagnetic scattering from dielectric objects with Kerr nonlinearity. The nonlinear constitutive relation that relates electric flux and electric field induced in the scatterer is used as an auxiliary equation that complements TD-EFVIE. The ordinary differential equation system that arises from TD-EFVIE's Schaubert-Wilton-Glisson (SWG)-based discretization is integrated in time using a predictor-corrector method for the unknown expansion coefficients of the electric field. Matrix systems that arise from the SWG-based discretization of the nonlinear constitutive relation and its inverse obtained using the Pade approximant are used to carry out explicit updates of the electric field and the electric flux expansion coefficients at the predictor and the corrector stages of the time integration method. The resulting explicit marching-on-in-time (MOT) scheme does not call for any Newton-like nonlinear solver and only requires solution of sparse and well-conditioned Gram matrix systems at every step. Numerical results show that the proposed explicit MOT-based TD-EFVIE solver is more accurate than the finite-difference time-domain method that is traditionally used for analyzing transient electromagnetic scattering from nonlinear objects.

Spiking neural networks are becoming increasingly popular for their low energy requirement in real-world tasks with accuracy comparable to the traditional ANNs. SNN training algorithms face the loss of gradient information and non-differentiability due to the Heaviside function in minimizing the model loss over model parameters. To circumvent the problem surrogate method uses a differentiable approximation of the Heaviside in the backward pass, while the forward pass uses the Heaviside as the spiking function. We propose to use the zeroth order technique at the neuron level to resolve this dichotomy and use it within the automatic differentiation tool. As a result, we establish a theoretical connection between the proposed local zeroth-order technique and the existing surrogate methods and vice-versa. The proposed method naturally lends itself to energy-efficient training of SNNs on GPUs. Experimental results with neuromorphic datasets show that such implementation requires less than 1 percent neurons to be active in the backward pass, resulting in a 100x speed-up in the backward computation time. Our method offers better generalization compared to the state-of-the-art energy-efficient technique while maintaining similar efficiency.

Gradient Balancing (GraB) is a recently proposed technique that finds provably better data permutations when training models with multiple epochs over a finite dataset. It converges at a faster rate than the widely adopted Random Reshuffling, by minimizing the discrepancy of the gradients on adjacently selected examples. However, GraB only operates under critical assumptions such as small batch sizes and centralized data, leaving open the question of how to order examples at large scale -- i.e. distributed learning with decentralized data. To alleviate the limitation, in this paper we propose D-GraB that involves two novel designs: (1) $\textsf{PairBalance}$ that eliminates the requirement to use stale gradient mean in GraB which critically relies on small learning rates; (2) an ordering protocol that runs $\textsf{PairBalance}$ in a distributed environment with negligible overhead, which benefits from both data ordering and parallelism. We prove D-GraB enjoys linear speed up at rate $\tilde{O}((mnT)^{-2/3})$ on smooth non-convex objectives and $\tilde{O}((mnT)^{-2})$ under PL condition, where $n$ denotes the number of parallel workers, $m$ denotes the number of examples per worker and $T$ denotes the number of epochs. Empirically, we show on various applications including GLUE, CIFAR10 and WikiText-2 that D-GraB outperforms naive parallel GraB and Distributed Random Reshuffling in terms of both training and validation performance.

In his monograph Chebyshev and Fourier Spectral Methods, John Boyd claimed that, regarding Fourier spectral methods for solving differential equations, ``[t]he virtues of the Fast Fourier Transform will continue to improve as the relentless march to larger and larger [bandwidths] continues''. This paper attempts to further the virtue of the Fast Fourier Transform (FFT) as not only bandwidth is pushed to its limits, but also the dimension of the problem. Instead of using the traditional FFT however, we make a key substitution: a high-dimensional, sparse Fourier transform (SFT) paired with randomized rank-1 lattice methods. The resulting sparse spectral method rapidly and automatically determines a set of Fourier basis functions whose span is guaranteed to contain an accurate approximation of the solution of a given elliptic PDE. This much smaller, near-optimal Fourier basis is then used to efficiently solve the given PDE in a runtime which only depends on the PDE's data compressibility and ellipticity properties, while breaking the curse of dimensionality and relieving linear dependence on any multiscale structure in the original problem. Theoretical performance of the method is established herein with convergence analysis in the Sobolev norm for a general class of non-constant diffusion equations, as well as pointers to technical extensions of the convergence analysis to more general advection-diffusion-reaction equations. Numerical experiments demonstrate good empirical performance on several multiscale and high-dimensional example problems, further showcasing the promise of the proposed methods in practice.

In the Colored Clustering problem, one is asked to cluster edge-colored (hyper-)graphs whose colors represent interaction types. More specifically, the goal is to select as many edges as possible without choosing two edges that share an endpoint and are colored differently. Equivalently, the goal can also be described as assigning colors to the vertices in a way that fits the edge-coloring as well as possible. As this problem is NP-hard, we build on previous work by studying its parameterized complexity. We give a $2^{\mathcal O(k)} \cdot n^{\mathcal O(1)}$-time algorithm where $k$ is the number of edges to be selected and $n$ the number of vertices. We also prove the existence of a problem kernel of size $\mathcal O(k^{5/2} )$, resolving an open problem posed in the literature. We consider parameters that are smaller than $k$, the number of edges to be selected, and $r$, the number of edges that can be deleted. Such smaller parameters are obtained by considering the difference between $k$ or $r$ and some lower bound on these values. We give both algorithms and lower bounds for Colored Clustering with such parameterizations. Finally, we settle the parameterized complexity of Colored Clustering with respect to structural graph parameters by showing that it is $W[1]$-hard with respect to both vertex cover number and tree-cut width, but fixed-parameter tractable with respect to slim tree-cut width.

Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.