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This paper introduces a novel deep neural network architecture for solving the inverse scattering problem in frequency domain with wide-band data, by directly approximating the inverse map, thus avoiding the expensive optimization loop of classical methods. The architecture is motivated by the filtered back-projection formula in the full aperture regime and with homogeneous background, and it leverages the underlying equivariance of the problem and compressibility of the integral operator. This drastically reduces the number of training parameters, and therefore the computational and sample complexity of the method. In particular, we obtain an architecture whose number of parameters scale sub-linearly with respect to the dimension of the inputs, while its inference complexity scales super-linearly but with very small constants. We provide several numerical tests that show that the current approach results in better reconstruction than optimization-based techniques such as full-waveform inversion, but at a fraction of the cost while being competitive with state-of-the-art machine learning methods.

Fuzzing is a key method to discover vulnerabilities in programs. Despite considerable progress in this area in the past years, measuring and comparing the effectiveness of fuzzers is still an open research question. In software testing, the gold standard for evaluating test quality is mutation analysis, assessing the ability of a test to detect synthetic bugs; if a set of tests fails to detect such mutations, it will also fail to detect real bugs. Mutation analysis subsumes various coverage measures and provides a large and diverse set of faults that can be arbitrarily hard to trigger and detect, thus preventing the problems of saturation and overfitting. Unfortunately, the cost of traditional mutation analysis is exorbitant for fuzzing, as mutations need independent evaluation. In this paper, we apply modern mutation analysis techniques that pool multiple mutations; allowing us, for the first time, to evaluate and compare fuzzers with mutation analysis. We introduce an evaluation bench for fuzzers and apply it to a number of popular fuzzers and subjects. In a comprehensive evaluation, we show how it allows us to assess fuzzer performance and measure the impact of improved techniques. While we find that today's fuzzers can detect only a small percentage of mutations, this should be seen as a challenge for future research -- notably in improving (1) detecting failures beyond generic crashes (2) triggering mutations (and thus faults).

Large language models (LLMs) have demonstrated an impressive ability to generate code for various programming tasks. In many instances, LLMs can generate a correct program for a task when given numerous trials. Consequently, a recent trend is to do large scale sampling of programs using a model and then filtering/ranking the programs based on the program execution on a small number of known unit tests to select one candidate solution. However, these approaches assume that the unit tests are given and assume the ability to safely execute the generated programs (which can do arbitrary dangerous operations such as file manipulations). Both of the above assumptions are impractical in real-world software development. In this paper, we propose CodeRanker, a neural ranker that can predict the correctness of a sampled program without executing it. Our CodeRanker is fault-aware i.e., it is trained to predict different kinds of execution information such as predicting the exact compile/runtime error type (e.g., an IndexError or a TypeError). We show that CodeRanker can significantly increase the pass@1 accuracy of various code generation models (including Codex, GPT-Neo, GPT-J) on APPS, HumanEval and MBPP datasets.

We study the partial search order problem (PSOP) proposed recently by Scheffler [WG 2022]. Given a graph $G$ together with a partial order over the vertices of $G$, this problem determines if there is an $\mathcal{S}$-ordering that is consistent with the given partial order, where $\mathcal{S}$ is a graph search paradigm like BFS, DFS, etc. This problem naturally generalizes the end-vertex problem which has received much attention over the past few years. It also generalizes the so-called ${\mathcal{F}}$-tree recognition problem which has just been studied in the literature recently. Our main contribution is a polynomial-time dynamic programming algorithm for the PSOP on chordal graphs with respect to the maximum cardinality search (MCS). This resolves one of the most intriguing open questions left in the work of Sheffler [WG 2022]. To obtain our result, we propose the notion of layer structure and study numerous related structural properties which might be of independent interest.

The goal of graph summarization is to represent large graphs in a structured and compact way. A graph summary based on equivalence classes preserves pre-defined features of a graph's vertex within a $k$-hop neighborhood such as the vertex labels and edge labels. Based on these neighborhood characteristics, the vertex is assigned to an equivalence class. The calculation of the assigned equivalence class must be a permutation invariant operation on the pre-defined features. This is achieved by sorting on the feature values, e. g., the edge labels, which is computationally expensive, and subsequently hashing the result. Graph Neural Networks (GNN) fulfill the permutation invariance requirement. We formulate the problem of graph summarization as a subgraph classification task on the root vertex of the $k$-hop neighborhood. We adapt different GNN architectures, both based on the popular message-passing protocol and alternative approaches, to perform the structural graph summarization task. We compare different GNNs with a standard multi-layer perceptron (MLP) and Bloom filter as non-neural method. For our experiments, we consider four popular graph summary models on a large web graph. This resembles challenging multi-class vertex classification tasks with the numbers of classes ranging from $576$ to multiple hundreds of thousands. Our results show that the performance of GNNs are close to each other. In three out of four experiments, the non-message-passing GraphMLP model outperforms the other GNNs. The performance of the standard MLP is extraordinary good, especially in the presence of many classes. Finally, the Bloom filter outperforms all neural architectures by a large margin, except for the dataset with the fewest number of $576$ classes.

Adversarial attacks on Graph Neural Networks (GNNs) reveal their security vulnerabilities, limiting their adoption in safety-critical applications. However, existing attack strategies rely on the knowledge of either the GNN model being used or the predictive task being attacked. Is this knowledge necessary? For example, a graph may be used for multiple downstream tasks unknown to a practical attacker. It is thus important to test the vulnerability of GNNs to adversarial perturbations in a model and task agnostic setting. In this work, we study this problem and show that GNNs remain vulnerable even when the downstream task and model are unknown. The proposed algorithm, TANDIS (Targeted Attack via Neighborhood DIStortion) shows that distortion of node neighborhoods is effective in drastically compromising prediction performance. Although neighborhood distortion is an NP-hard problem, TANDIS designs an effective heuristic through a novel combination of Graph Isomorphism Network with deep Q-learning. Extensive experiments on real datasets and state-of-the-art models show that, on average, TANDIS is up to 50% more effective than state-of-the-art techniques, while being more than 1000 times faster.

The time and effort involved in hand-designing deep neural networks is immense. This has prompted the development of Neural Architecture Search (NAS) techniques to automate this design. However, NAS algorithms tend to be slow and expensive; they need to train vast numbers of candidate networks to inform the search process. This could be alleviated if we could partially predict a network's trained accuracy from its initial state. In this work, we examine the overlap of activations between datapoints in untrained networks and motivate how this can give a measure which is usefully indicative of a network's trained performance. We incorporate this measure into a simple algorithm that allows us to search for powerful networks without any training in a matter of seconds on a single GPU, and verify its effectiveness on NAS-Bench-101, NAS-Bench-201, NATS-Bench, and Network Design Spaces. Our approach can be readily combined with more expensive search methods; we examine a simple adaptation of regularised evolutionary search. Code for reproducing our experiments is available at //github.com/BayesWatch/nas-without-training.

The accurate and interpretable prediction of future events in time-series data often requires the capturing of representative patterns (or referred to as states) underpinning the observed data. To this end, most existing studies focus on the representation and recognition of states, but ignore the changing transitional relations among them. In this paper, we present evolutionary state graph, a dynamic graph structure designed to systematically represent the evolving relations (edges) among states (nodes) along time. We conduct analysis on the dynamic graphs constructed from the time-series data and show that changes on the graph structures (e.g., edges connecting certain state nodes) can inform the occurrences of events (i.e., time-series fluctuation). Inspired by this, we propose a novel graph neural network model, Evolutionary State Graph Network (EvoNet), to encode the evolutionary state graph for accurate and interpretable time-series event prediction. Specifically, Evolutionary State Graph Network models both the node-level (state-to-state) and graph-level (segment-to-segment) propagation, and captures the node-graph (state-to-segment) interactions over time. Experimental results based on five real-world datasets show that our approach not only achieves clear improvements compared with 11 baselines, but also provides more insights towards explaining the results of event predictions.

Deep Convolutional Neural Networks (CNNs) are a special type of Neural Networks, which have shown state-of-the-art results on various competitive benchmarks. The powerful learning ability of deep CNN is largely achieved with the use of multiple non-linear feature extraction stages that can automatically learn hierarchical representation from the data. Availability of a large amount of data and improvements in the hardware processing units have accelerated the research in CNNs and recently very interesting deep CNN architectures are reported. The recent race in deep CNN architectures for achieving high performance on the challenging benchmarks has shown that the innovative architectural ideas, as well as parameter optimization, can improve the CNN performance on various vision-related tasks. In this regard, different ideas in the CNN design have been explored such as use of different activation and loss functions, parameter optimization, regularization, and restructuring of processing units. However, the major improvement in representational capacity is achieved by the restructuring of the processing units. Especially, the idea of using a block as a structural unit instead of a layer is gaining substantial appreciation. This survey thus focuses on the intrinsic taxonomy present in the recently reported CNN architectures and consequently, classifies the recent innovations in CNN architectures into seven different categories. These seven categories are based on spatial exploitation, depth, multi-path, width, feature map exploitation, channel boosting and attention. Additionally, it covers the elementary understanding of the CNN components and sheds light on the current challenges and applications of CNNs.

Recently, graph neural networks (GNNs) have revolutionized the field of graph representation learning through effectively learned node embeddings, and achieved state-of-the-art results in tasks such as node classification and link prediction. However, current GNN methods are inherently flat and do not learn hierarchical representations of graphs---a limitation that is especially problematic for the task of graph classification, where the goal is to predict the label associated with an entire graph. Here we propose DiffPool, a differentiable graph pooling module that can generate hierarchical representations of graphs and can be combined with various graph neural network architectures in an end-to-end fashion. DiffPool learns a differentiable soft cluster assignment for nodes at each layer of a deep GNN, mapping nodes to a set of clusters, which then form the coarsened input for the next GNN layer. Our experimental results show that combining existing GNN methods with DiffPool yields an average improvement of 5-10% accuracy on graph classification benchmarks, compared to all existing pooling approaches, achieving a new state-of-the-art on four out of five benchmark data sets.