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Data augmentation is known to improve the generalization capabilities of neural networks, provided that the set of transformations is chosen with care, a selection often performed manually. Automatic data augmentation aims at automating this process. However, most recent approaches still rely on some prior information; they start from a small pool of manually-selected default transformations that are either used to pretrain the network or forced to be part of the policy learned by the automatic data augmentation algorithm. In this paper, we propose to directly learn the augmentation policy without leveraging such prior knowledge. The resulting bilevel optimization problem becomes more challenging due to the larger search space and the inherent instability of bilevel optimization algorithms. To mitigate these issues (i) we follow a successive cold-start strategy with a Kullback-Leibler regularization, and (ii) we parameterize magnitudes as continuous distributions. Our approach leads to competitive results on standard benchmarks despite a more challenging setting, and generalizes beyond natural images.

Recent work has shown that renormalisation group theory is a useful framework with which to describe the process of pruning neural networks via iterative magnitude pruning. This report formally describes the link between RG theory and IMP and extends previous results around the Lottery Ticket Hypothesis and Elastic Lottery Hypothesis to Hamiltonian Neural Networks for solving differential equations. We find lottery tickets for two Hamiltonian Neural Networks and demonstrate transferability between the two systems, with accuracy being dependent on integration times. The universality of the two systems is then analysed using tools from an RG perspective.

Attention Deficit Hyperactive Disorder (ADHD) is a common behavioral problem affecting children. In this work, we investigate the automatic classification of ADHD subjects using the resting state Functional Magnetic Resonance Imaging (fMRI) sequences of the brain. We show that the brain can be modeled as a functional network, and certain properties of the networks differ in ADHD subjects from control subjects. We compute the pairwise correlation of brain voxels' activity over the time frame of the experimental protocol which helps to model the function of a brain as a network. Different network features are computed for each of the voxels constructing the network. The concatenation of the network features of all the voxels in a brain serves as the feature vector. Feature vectors from a set of subjects are then used to train a PCA-LDA (principal component analysis-linear discriminant analysis) based classifier. We hypothesized that ADHD-related differences lie in some specific regions of the brain and using features only from those regions is sufficient to discriminate ADHD and control subjects. We propose a method to create a brain mask that includes the useful regions only and demonstrate that using the feature from the masked regions improves classification accuracy on the test data set. We train our classifier with 776 subjects and test on 171 subjects provided by The Neuro Bureau for the ADHD-200 challenge. We demonstrate the utility of graph-motif features, specifically the maps that represent the frequency of participation of voxels in network cycles of length 3. The best classification performance (69.59%) is achieved using 3-cycle map features with masking. Our proposed approach holds promise in being able to diagnose and understand the disorder.

This paper presents a novel approach to Bayesian nonparametric spectral analysis of stationary multivariate time series. Starting with a parametric vector-autoregressive model, the parametric likelihood is nonparametrically adjusted in the frequency domain to account for potential deviations from parametric assumptions. We show mutual contiguity of the nonparametrically corrected likelihood, the multivariate Whittle likelihood approximation and the exact likelihood for Gaussian time series. A multivariate extension of the nonparametric Bernstein-Dirichlet process prior for univariate spectral densities to the space of Hermitian positive definite spectral density matrices is specified directly on the correction matrices. An infinite series representation of this prior is then used to develop a Markov chain Monte Carlo algorithm to sample from the posterior distribution. The code is made publicly available for ease of use and reproducibility. With this novel approach we provide a generalization of the multivariate Whittle-likelihood-based method of Meier et al. (2020) as well as an extension of the nonparametrically corrected likelihood for univariate stationary time series of Kirch et al. (2019) to the multivariate case. We demonstrate that the nonparametrically corrected likelihood combines the efficiencies of a parametric with the robustness of a nonparametric model. Its numerical accuracy is illustrated in a comprehensive simulation study. We illustrate its practical advantages by a spectral analysis of two environmental time series data sets: a bivariate time series of the Southern Oscillation Index and fish recruitment and time series of windspeed data at six locations in California.

Recently proposed Generalized Time-domain Velocity Vector (GTVV) is a generalization of relative room impulse response in spherical harmonic (aka Ambisonic) domain that allows for blind estimation of early-echo parameters: the directions and relative delays of individual reflections. However, the derived closed-form expression of GTVV mandates few assumptions to hold, most important being that the impulse response of the reference signal needs to be a minimum-phase filter. In practice, the reference is obtained by spatial filtering towards the Direction-of-Arrival of the source, and the aforementioned condition is bounded by the performance of the applied beamformer (and thus, by the Ambisonic array order). In the present work, we suggest to circumvent this problem by properly modelling the GTVV time series, which permits not only to relax the initial assumptions, but also to extract the information therein is a more consistent and efficient manner, entering the realm of blind system identification. Experiments using measured room impulse responses confirm the effectiveness of the proposed approach.

In this paper, we propose and analyze the least squares finite element methods for the linear elasticity interface problem in the stress-displacement system on unfitted meshes. We consider the cases that the interface is $C^2$ or polygonal, and the exact solution $(\sigma,u)$ belongs to $H^s(div; \Omega_0 \cup \Omega_1) \times $H^{1+s}(\Omega_0 \cup \Omega_1)$ with $s > 1/2$. Two types of least squares functionals are defined to seek the numerical solution. The first is defined by simply applying the $L^2$ norm least squares principle, and requires the condition $s \geq 1$. The second is defined with a discrete minus norm, which is related to the inner product in $H^{-1/2}(\Gamma)$. The use of this discrete minus norm results in a method of optimal convergence rates and allows the exact solution has the regularity of any $s > 1/2$. The stability near the interface for both methods is guaranteed by the ghost penalty bilinear forms and we can derive the robust condition number estimates. The convergence rates under $L^2$ norm and the energy norm are derived for both methods. We illustrate the accuracy and the robustness of the proposed methods by a series of numerical experiments for test problems in two and three dimensions.

Binary multirelations can model alternating nondeterminism, for instance, in games or nondeterministically evolving systems interacting with an environment. Such systems can show partial or total functional behaviour at both levels of alternation, so that nondeterministic behaviour may occur only at one level or both levels, or not at all. We study classes of inner and outer partial and total functional multirelations in a multirelational language based on relation algebra and power allegories. While it is known that general multirelations do not form a category, we show that the classes of deterministic multirelations mentioned form categories with respect to Peleg composition from concurrent dynamic logic, and sometimes quantaloids. Some of these are isomorphic to the category of binary relations. We also introduce determinisation maps that approximate multirelations either by binary relations or by deterministic multirelations. Such maps are useful for defining modal operators on multirelations.

The conjoining of dynamical systems and deep learning has become a topic of great interest. In particular, neural differential equations (NDEs) demonstrate that neural networks and differential equation are two sides of the same coin. Traditional parameterised differential equations are a special case. Many popular neural network architectures, such as residual networks and recurrent networks, are discretisations. NDEs are suitable for tackling generative problems, dynamical systems, and time series (particularly in physics, finance, ...) and are thus of interest to both modern machine learning and traditional mathematical modelling. NDEs offer high-capacity function approximation, strong priors on model space, the ability to handle irregular data, memory efficiency, and a wealth of available theory on both sides. This doctoral thesis provides an in-depth survey of the field. Topics include: neural ordinary differential equations (e.g. for hybrid neural/mechanistic modelling of physical systems); neural controlled differential equations (e.g. for learning functions of irregular time series); and neural stochastic differential equations (e.g. to produce generative models capable of representing complex stochastic dynamics, or sampling from complex high-dimensional distributions). Further topics include: numerical methods for NDEs (e.g. reversible differential equations solvers, backpropagation through differential equations, Brownian reconstruction); symbolic regression for dynamical systems (e.g. via regularised evolution); and deep implicit models (e.g. deep equilibrium models, differentiable optimisation). We anticipate this thesis will be of interest to anyone interested in the marriage of deep learning with dynamical systems, and hope it will provide a useful reference for the current state of the art.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Deep learning models on graphs have achieved remarkable performance in various graph analysis tasks, e.g., node classification, link prediction and graph clustering. However, they expose uncertainty and unreliability against the well-designed inputs, i.e., adversarial examples. Accordingly, various studies have emerged for both attack and defense addressed in different graph analysis tasks, leading to the arms race in graph adversarial learning. For instance, the attacker has poisoning and evasion attack, and the defense group correspondingly has preprocessing- and adversarial- based methods. Despite the booming works, there still lacks a unified problem definition and a comprehensive review. To bridge this gap, we investigate and summarize the existing works on graph adversarial learning tasks systemically. Specifically, we survey and unify the existing works w.r.t. attack and defense in graph analysis tasks, and give proper definitions and taxonomies at the same time. Besides, we emphasize the importance of related evaluation metrics, and investigate and summarize them comprehensively. Hopefully, our works can serve as a reference for the relevant researchers, thus providing assistance for their studies. More details of our works are available at //github.com/gitgiter/Graph-Adversarial-Learning.