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This study introduces a novel approach to neural rendering, specifically tailored for adversarial camouflage, within an extensive 3D rendering framework. Our method, named FPA, goes beyond traditional techniques by faithfully simulating lighting conditions and material variations, ensuring a nuanced and realistic representation of textures on a 3D target. To achieve this, we employ a generative approach that learns adversarial patterns from a diffusion model. This involves incorporating a specially designed adversarial loss and covert constraint loss to guarantee the adversarial and covert nature of the camouflage in the physical world. Furthermore, we showcase the effectiveness of the proposed camouflage in sticker mode, demonstrating its ability to cover the target without compromising adversarial information. Through empirical and physical experiments, FPA exhibits strong performance in terms of attack success rate and transferability. Additionally, the designed sticker-mode camouflage, coupled with a concealment constraint, adapts to the environment, yielding diverse styles of texture. Our findings highlight the versatility and efficacy of the FPA approach in adversarial camouflage applications.

We propose a new joint mean and correlation regression model for correlated multivariate discrete responses, that simultaneously regresses the mean of each response against a set of covariates, and the correlations between responses against a set of similarity/distance measures. A set of joint estimating equations are formulated to construct an estimator of both the mean regression coefficients and the correlation regression parameters. Under a general setting where the number of responses can tend to infinity, the joint estimator is demonstrated to be consistent and asymptotically normally distributed, with differing rates of convergence due to the mean regression coefficients being heterogeneous across responses. An iterative estimation procedure is developed to obtain parameter estimates in the required, constrained parameter space. We apply the proposed model to a multivariate abundance dataset comprising overdispersed counts of 38 Carabidae ground beetle species sampled throughout Scotland, along with information about the environmental conditions of each site and the traits of each species. Results show in particular that the relationships between the mean abundances of various beetle species and environmental covariates are different and that beetle total length has statistically important effect in driving the correlations between the species. Simulations demonstrate the strong finite sample performance of the proposed estimator in terms of point estimation and inference.

Feature selection is an expensive challenging task in machine learning and data mining aimed at removing irrelevant and redundant features. This contributes to an improvement in classification accuracy, as well as the budget and memory requirements for classification, or any other post-processing task conducted after feature selection. In this regard, we define feature selection as a multi-objective binary optimization task with the objectives of maximizing classification accuracy and minimizing the number of selected features. In order to select optimal features, we have proposed a binary Compact NSGA-II (CNSGA-II) algorithm. Compactness represents the population as a probability distribution to enhance evolutionary algorithms not only to be more memory-efficient but also to reduce the number of fitness evaluations. Instead of holding two populations during the optimization process, our proposed method uses several Probability Vectors (PVs) to generate new individuals. Each PV efficiently explores a region of the search space to find non-dominated solutions instead of generating candidate solutions from a small population as is the common approach in most evolutionary algorithms. To the best of our knowledge, this is the first compact multi-objective algorithm proposed for feature selection. The reported results for expensive optimization cases with a limited budget on five datasets show that the CNSGA-II performs more efficiently than the well-known NSGA-II method in terms of the hypervolume (HV) performance metric requiring less memory. The proposed method and experimental results are explained and analyzed in detail.

Machine learning models are widely used but can also often be wrong. Users would benefit from a reliable indication of whether a given output from a given model should be trusted, so a rational decision can be made whether to use the output or not. For example, outputs can be associated with a confidence measure; if this confidence measure is strongly associated with likelihood of correctness, then the model is said to be well-calibrated. In this case, for example, high-confidence outputs could be safely accepted, and low-confidence outputs rejected. Calibration has so far been studied in mostly non-generative (e.g., classification) settings, especially in Software Engineering. However, generated code can quite often be wrong: Developers need to know when they should e.g., directly use, use after careful review, or discard model-generated code; thus Calibration is vital in generative settings. However, the notion of correctness of generated code is non-trivial, and thus so is Calibration. In this paper we make several contributions. We develop a framework for evaluating the Calibration of code-generating models. We consider several tasks, correctness criteria, datasets, and approaches, and find that by and large generative code models are not well-calibrated out of the box. We then show how Calibration can be improved, using standard methods such as Platt scaling. Our contributions will lead to better-calibrated decision-making in the current use of code generated by language models, and offers a framework for future research to further improve calibration methods for generative models in Software Engineering.

We prove impossibility results for adaptivity in non-smooth stochastic convex optimization. Given a set of problem parameters we wish to adapt to, we define a "price of adaptivity" (PoA) that, roughly speaking, measures the multiplicative increase in suboptimality due to uncertainty in these parameters. When the initial distance to the optimum is unknown but a gradient norm bound is known, we show that the PoA is at least logarithmic for expected suboptimality, and double-logarithmic for median suboptimality. When there is uncertainty in both distance and gradient norm, we show that the PoA must be polynomial in the level of uncertainty. Our lower bounds nearly match existing upper bounds, and establish that there is no parameter-free lunch.

The advancement in the field of machine learning is inextricably linked with the concurrent progress in domain-specific hardware accelerators such as GPUs and TPUs. However, the rapidly growing computational demands necessitated by larger models and increased data have become a primary bottleneck in further advancing machine learning, especially in mobile and edge devices. Currently, the neuromorphic computing paradigm based on memristors presents a promising solution. In this study, we introduce a memristor-based MobileNetV3 neural network computing paradigm and provide an end-to-end framework for validation. The results demonstrate that this computing paradigm achieves over 90\% accuracy on the CIFAR-10 dataset while saving inference time and reducing energy consumption. With the successful development and verification of MobileNetV3, the potential for realizing more memristor-based neural networks using this computing paradigm and open-source framework has significantly increased. This progress sets a groundbreaking pathway for future deployment initiatives.

We revisit the problems of pitch spelling and tonality guessing with a new algorithm for their joint estimation from a MIDI file including information about the measure boundaries. Our algorithm does not only identify a global key but also local ones all along the analyzed piece. It uses Dynamic Programming techniques to search for an optimal spelling in term, roughly, of the number of accidental symbols that would be displayed in the engraved score. The evaluation of this number is coupled with an estimation of the global key and some local keys, one for each measure. Each of the three informations is used for the estimation of the other, in a multi-steps procedure. An evaluation conducted on a monophonic and a piano dataset, comprising 216 464 notes in total, shows a high degree of accuracy, both for pitch spelling (99.5% on average on the Bach corpus and 98.2% on the whole dataset) and global key signature estimation (93.0% on average, 95.58% on the piano dataset). Designed originally as a backend tool in a music transcription framework, this method should also be useful in other tasks related to music notation processing.

Emotion recognition in conversation (ERC) aims to detect the emotion label for each utterance. Motivated by recent studies which have proven that feeding training examples in a meaningful order rather than considering them randomly can boost the performance of models, we propose an ERC-oriented hybrid curriculum learning framework. Our framework consists of two curricula: (1) conversation-level curriculum (CC); and (2) utterance-level curriculum (UC). In CC, we construct a difficulty measurer based on "emotion shift" frequency within a conversation, then the conversations are scheduled in an "easy to hard" schema according to the difficulty score returned by the difficulty measurer. For UC, it is implemented from an emotion-similarity perspective, which progressively strengthens the model's ability in identifying the confusing emotions. With the proposed model-agnostic hybrid curriculum learning strategy, we observe significant performance boosts over a wide range of existing ERC models and we are able to achieve new state-of-the-art results on four public ERC datasets.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.