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In the past few decades, many multiobjective evolutionary optimization algorithms (MOEAs) have been proposed to find a finite set of approximate Pareto solutions for a given problem in a single run, each with its own structure. However, in many real-world applications, it could be desirable to have structure constraints on the entire optimal solution set, which define the patterns shared among all solutions. The current population-based MOEAs cannot properly handle such requirements. In this work, we make the first attempt to incorporate the structure constraints into the whole solution set by a single Pareto set model, which can be efficiently learned by a simple evolutionary stochastic optimization method. With our proposed method, the decision-makers can flexibly trade off the Pareto optimality with preferred structures among all solutions, which is not supported by previous MOEAs. A set of experiments on benchmark test suites and real-world application problems fully demonstrates the efficiency of our proposed method.

Instruction-tuned Code Large Language Models (Code LLMs) are increasingly utilized as AI coding assistants and integrated into various applications. However, the cybersecurity vulnerabilities and implications arising from the widespread integration of these models are not yet fully understood due to limited research in this domain. To bridge this gap, this paper presents EvilInstructCoder, a framework specifically designed to assess the cybersecurity vulnerabilities of instruction-tuned Code LLMs to adversarial attacks. EvilInstructCoder introduces the Adversarial Code Injection Engine to automatically generate malicious code snippets and inject them into benign code to poison instruction tuning datasets. It incorporates practical threat models to reflect real-world adversaries with varying capabilities and evaluates the exploitability of instruction-tuned Code LLMs under these diverse adversarial attack scenarios. Through the use of EvilInstructCoder, we conduct a comprehensive investigation into the exploitability of instruction tuning for coding tasks using three state-of-the-art Code LLM models: CodeLlama, DeepSeek-Coder, and StarCoder2, under various adversarial attack scenarios. Our experimental results reveal a significant vulnerability in these models, demonstrating that adversaries can manipulate the models to generate malicious payloads within benign code contexts in response to natural language instructions. For instance, under the backdoor attack setting, by poisoning only 81 samples (0.5\% of the entire instruction dataset), we achieve Attack Success Rate at 1 (ASR@1) scores ranging from 76\% to 86\% for different model families. Our study sheds light on the critical cybersecurity vulnerabilities posed by instruction-tuned Code LLMs and emphasizes the urgent necessity for robust defense mechanisms to mitigate the identified vulnerabilities.

Second Moment Methods (SMMs) are developed that are consistent with the Discontinuous Galerkin (DG) spatial discretization of the discrete ordinates (or \Sn) transport equations. The low-order (LO) diffusion system of equations is discretized with fully consistent \Pone, Local Discontinuous Galerkin (LDG), and Interior Penalty (IP) methods. A discrete residual approach is used to derive SMM correction terms that make each of the LO systems consistent with the high-order (HO) discretization. We show that the consistent methods are more accurate and have better solution quality than independently discretized LO systems, that they preserve the diffusion limit, and that the LDG and IP consistent SMMs can be scalably solved in parallel on a challenging, multi-material benchmark problem.

We propose a new notion of uniqueness for the adversarial Bayes classifier in the setting of binary classification. Analyzing this notion of uniqueness produces a simple procedure for computing all adversarial Bayes classifiers for a well-motivated family of one dimensional data distributions. This characterization is then leveraged to show that as the perturbation radius increases, certain notions of regularity improve for adversarial Bayes classifiers. We demonstrate with various examples that the boundary of the adversarial Bayes classifier frequently lies near the boundary of the Bayes classifier.

Generative Commonsense Reasoning (GCR) requires a model to reason about a situation using commonsense knowledge, while generating coherent sentences. Although the quality of the generated sentences is crucial, the diversity of the generation is equally important because it reflects the model's ability to use a range of commonsense knowledge facts. Large Language Models (LLMs) have shown proficiency in enhancing the generation quality across various tasks through in-context learning (ICL) using given examples without the need for any fine-tuning. However, the diversity aspect in LLM outputs has not been systematically studied before. To address this, we propose a simple method that diversifies the LLM generations, while preserving their quality. Experimental results on three benchmark GCR datasets show that our method achieves an ideal balance between the quality and diversity. Moreover, the sentences generated by our proposed method can be used as training data to improve diversity in existing commonsense generators.

Reliability is an important quantification of measurement precision based on a latent variable measurement model. Inspired by McDonald (2011), we present a regression framework of reliability, placing emphasis on whether latent or observed scores serve as the regression outcome. Our theory unifies two extant perspectives of reliability: (a) classical test theory (measurement decomposition), and (b) optimal prediction of latent scores (prediction decomposition). Importantly, reliability should be treated as a property of the observed score under a measurement decomposition, but a property of the latent score under a prediction decomposition. To facilitate the evaluation and interpretation of distinct reliability coefficients for complex measurement models, we introduce a Monte Carlo approach for approximate calculation of reliability. We illustrate the proposed computational procedure with an empirical data analysis, which concerns measuring susceptibility and severity of depressive symptoms using a two-dimensional item response theory model. We conclude with a discussion on computing reliability coefficients and outline future avenues of research.

Pruning-at-Initialization (PaI) algorithms provide Sparse Neural Networks (SNNs) which are computationally more efficient than their dense counterparts, and try to avoid performance degradation. While much emphasis has been directed towards \emph{how} to prune, we still do not know \emph{what topological metrics} of the SNNs characterize \emph{good performance}. From prior work, we have layer-wise topological metrics by which SNN performance can be predicted: the Ramanujan-based metrics. To exploit these metrics, proper ways to represent network layers via Graph Encodings (GEs) are needed, with Bipartite Graph Encodings (BGEs) being the \emph{de-facto} standard at the current stage. Nevertheless, existing BGEs neglect the impact of the inputs, and do not characterize the SNN in an end-to-end manner. Additionally, thanks to a thorough study of the Ramanujan-based metrics, we discover that they are only as good as the \emph{layer-wise density} as performance predictors, when paired with BGEs. To close both gaps, we design a comprehensive topological analysis for SNNs with both linear and convolutional layers, via (i) a new input-aware Multipartite Graph Encoding (MGE) for SNNs and (ii) the design of new end-to-end topological metrics over the MGE. With these novelties, we show the following: (a) The proposed MGE allows to extract topological metrics that are much better predictors of the accuracy drop than metrics computed from current input-agnostic BGEs; (b) Which metrics are important at different sparsity levels and for different architectures; (c) A mixture of our topological metrics can rank PaI algorithms more effectively than Ramanujan-based metrics. The codebase is publicly available at //github.com/eliacunegatti/mge-snn.

Model calibration aims to align confidence with prediction correctness. The Cross-Entropy (CE) loss is widely used for calibrator training, which enforces the model to increase confidence on the ground truth class. However, we find the CE loss has intrinsic limitations. For example, for a narrow misclassification, a calibrator trained by the CE loss often produces high confidence on the wrongly predicted class (e.g., a test sample is wrongly classified and its softmax score on the ground truth class is around 0.4), which is undesirable. In this paper, we propose a new post-hoc calibration objective derived from the aim of calibration. Intuitively, the proposed objective function asks that the calibrator decrease model confidence on wrongly predicted samples and increase confidence on correctly predicted samples. Because a sample itself has insufficient ability to indicate correctness, we use its transformed versions (e.g., rotated, greyscaled and color-jittered) during calibrator training. Trained on an in-distribution validation set and tested with isolated, individual test samples, our method achieves competitive calibration performance on both in-distribution and out-of-distribution test sets compared with the state of the art. Further, our analysis points out the difference between our method and commonly used objectives such as CE loss and mean square error loss, where the latters sometimes deviates from the calibration aim.

Large Language Models (LLMs) have shown excellent generalization capabilities that have led to the development of numerous models. These models propose various new architectures, tweaking existing architectures with refined training strategies, increasing context length, using high-quality training data, and increasing training time to outperform baselines. Analyzing new developments is crucial for identifying changes that enhance training stability and improve generalization in LLMs. This survey paper comprehensively analyses the LLMs architectures and their categorization, training strategies, training datasets, and performance evaluations and discusses future research directions. Moreover, the paper also discusses the basic building blocks and concepts behind LLMs, followed by a complete overview of LLMs, including their important features and functions. Finally, the paper summarizes significant findings from LLM research and consolidates essential architectural and training strategies for developing advanced LLMs. Given the continuous advancements in LLMs, we intend to regularly update this paper by incorporating new sections and featuring the latest LLM models.

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.