Due to the high computational demands executing a rigorous comparison between hyperparameter optimization (HPO) methods is often cumbersome. The goal of this paper is to facilitate a better empirical evaluation of HPO methods by providing benchmarks that are cheap to evaluate, but still represent realistic use cases. We believe these benchmarks provide an easy and efficient way to conduct reproducible experiments for neural hyperparameter search. Our benchmarks consist of a large grid of configurations of a feed forward neural network on four different regression datasets including architectural hyperparameters and hyperparameters concerning the training pipeline. Based on this data, we performed an in-depth analysis to gain a better understanding of the properties of the optimization problem, as well as of the importance of different types of hyperparameters. Second, we exhaustively compared various different state-of-the-art methods from the hyperparameter optimization literature on these benchmarks in terms of performance and robustness.

Modern applications of Bayesian inference involve models that are sufficiently complex that the corresponding posterior distributions are intractable and must be approximated. The most common approximation is based on Markov chain Monte Carlo, but these can be expensive when the data set is large and/or the model is complex, so more efficient variational approximations have recently received considerable attention. The traditional variational methods, that seek to minimize the Kullback--Leibler divergence between the posterior and a relatively simple parametric family, provide accurate and efficient estimation of the posterior mean, but often does not capture other moments, and have limitations in terms of the models to which they can be applied. Here we propose the construction of variational approximations based on minimizing the Fisher divergence, and develop an efficient computational algorithm that can be applied to a wide range of models without conjugacy or potentially unrealistic mean-field assumptions. We demonstrate the superior performance of the proposed method for the benchmark case of logistic regression.

The ability to learn disentangled representations that split underlying sources of variation in high dimensional, unstructured data is important for data efficient and robust use of neural networks. While various approaches aiming towards this goal have been proposed in recent times, a commonly accepted definition and validation procedure is missing. We provide a causal perspective on representation learning which covers disentanglement and domain shift robustness as special cases. Our causal framework allows us to introduce a new metric for the quantitative evaluation of deep latent variable models. We show how this metric can be estimated from labeled observational data and further provide an efficient estimation algorithm that scales linearly in the dataset size.

Support vector machine (SVM) is one of the most widely used classification methods. In this paper, we consider soft margin support vector machine used on data points with independent features, where the sample size $n$ and the feature dimension $p$ grows to $\infty$ in a fixed ratio $p/n\rightarrow \delta$. We propose a set of equations that exactly characterizes the asymptotic behavior of support vector machine. In particular, we give exact formula for (1) the variability of the optimal coefficients, (2) proportion of data points lying on the margin boundary (i.e. number of support vectors), (3) the final objective function value, and (4) expected misclassification error on new data points, which in particular implies exact formula for the optimal tuning parameter given a data generating mechanism. The global null case is considered first, where the label $y\in\{+1,-1\}$ is independent of the feature $x$. Then the signaled case is considered, where the label $y\in\{+1,-1\}$ is allowed to have a general dependence on the feature $x$ through a linear combination $a_0^Tx$. These results for the non-smooth hinge loss serve as an analogue to the recent results in \citet{sur2018modern} for smooth logistic loss. Our approach is based on heuristic leave-one-out calculations.

Neural networks are vulnerable to adversarial attacks -- small visually imperceptible crafted noise which when added to the input drastically changes the output. The most effective method of defending against these adversarial attacks is to use the methodology of adversarial training. We analyze the adversarially trained robust models to study their vulnerability against adversarial attacks at the level of the latent layers. Our analysis reveals that contrary to the input layer which is robust to adversarial attack, the latent layer of these robust models are highly susceptible to adversarial perturbations of small magnitude. Leveraging this information, we introduce a new technique Latent Adversarial Training (LAT) which comprises of fine-tuning the adversarially trained models to ensure the robustness at the feature layers. We also propose Latent Attack (LA), a novel algorithm for construction of adversarial examples. LAT results in minor improvement in test accuracy and leads to a state-of-the-art adversarial accuracy against the universal first-order adversarial PGD attack which is shown for the MNIST, CIFAR-10, CIFAR-100 datasets.

Graph convolutional neural networks (GCNNs) have been attracting increasing research attention due to its great potential in inference over graph structures. However, insufficient effort has been devoted to the aggregation methods between different convolution graph layers. In this paper, we introduce a graph attribute aggregation network (GAAN) architecture. Different from the conventional pooling operations, a graph-transformation-based aggregation strategy, progressive margin folding, PMF, is proposed for integrating graph features. By distinguishing internal and margin elements, we provide an approach for implementing the folding iteratively. And a mechanism is also devised for preserving the local structures during progressively folding. In addition, a hypergraph-based representation is introduced for transferring the aggregated information between different layers. Our experiments applied to the public molecule datasets demonstrate that the proposed GAAN outperforms the existing GCNN models with significant effectiveness.

Many optimization problems can be cast into the maximum satisfiability (MAX-SAT) form, and many solvers have been developed for tackling such problems. To evaluate the performance of a MAX-SAT solver, it is convenient to generate difficult MAX-SAT instances with solutions known in advance. Here, we propose a method of generating weighted MAX-2-SAT instances inspired by the frustrated-loop algorithm used by the quantum annealing community to generate Ising spin-glass instances with nearest-neighbor coupling. Our algorithm is extended to instances whose underlying coupling graph is general, though we focus here on the case of bipartite coupling, with the associated energy being the restricted Boltzmann machine (RBM) energy. It is shown that any MAX-2-SAT problem can be reduced to the problem of minimizing an RBM energy over the nodal values. The algorithm is designed such that the difficulty of the generated instances can be tuned through a central parameter known as the frustration index. Two versions of the algorithm are presented: the random- and structured-loop algorithms. For the random-loop algorithm, we provide a thorough theoretical and empirical analysis on its mathematical properties from the perspective of frustration, and observe empirically, using simulated annealing, a double phase transition behavior in the difficulty scaling behavior driven by the frustration index. For the structured-loop algorithm, we show that it offers an improvement in difficulty of the generated instances over the random-loop algorithm, with the improvement factor scaling super-exponentially with respect to the frustration index for instances at high loop density. At the end of the paper, we provide a brief discussion of the relevance of this work to the pre-training of RBMs.

Spatial audio is an essential medium to audiences for 3D visual and auditory experience. However, the recording devices and techniques are expensive or inaccessible to the general public. In this work, we propose a self-supervised audio spatialization network that can generate spatial audio given the corresponding video and monaural audio. To enhance spatialization performance, we use an auxiliary classifier to classify ground-truth videos and those with audio where the left and right channels are swapped. We collect a large-scale video dataset with spatial audio to validate the proposed method. Experimental results demonstrate the effectiveness of the proposed model on the audio spatialization task.

As natural language uses a diverse and often vague way to express ideas, identifying a norm conflict and its causes While most social norms are informal, they are often in contracts is a challenging task. An ever larger number of formalized by companies in contracts to regulate contracts being currently generated necessitates a fast and reliable trades of goods and services. When poorly process to identify norm conflicts. However, since such written, contracts may contain normative conflicts contracts are written in natural language, traditional revision resulting from opposing deontic meanings or contradict methods involve contract makers reading the contract and specifications. As contracts tend to be identifying conflicting points between norms. Such a method long and contain many norms, manually identifying requires huge human-effort and may not guarantee a revision such conflicts requires human-effort, which is that eliminates all conflicts. In response, we provide three time-consuming and error-prone. Automating such contributions towards automatically identifying and classifying task benefits contract makers increasing productivity potential conflicts between norms in contracts.

Graphs are useful structures that can model several important real-world problems. Recently, learning graphs have drawn considerable attention, leading to the proposal of new methods for learning these data structures. One of these studies produced NetGAN, a new approach for generating graphs via random walks. Although NetGAN has shown promising results in terms of accuracy in the tasks of generating graphs and link prediction, the choice of vertices from which it starts random walks can lead to inconsistent and highly variable results, especially when the length of walks is short. As an alternative to random starting, this study aims to establish a new method for initializing random walks from a set of dense vertices. We purpose estimating the importance of a node based on the inverse of its influence over the whole vertices of its neighborhood through random walks of different sizes. The proposed method manages to achieve significantly better accuracy, less variance and lesser outliers.