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Software testing is a crucial but time-consuming aspect of software development, and recently, Large Language Models (LLMs) have gained popularity for automated test case generation. However, because LLMs are trained on vast amounts of open-source code, they often generate test cases that do not adhere to best practices and may even contain test smells (anti-patterns). To address this issue, we propose Reinforcement Learning from Static Quality Metrics (RLSQM), wherein we utilize Reinforcement Learning to generate high-quality unit tests based on static analysis-based quality metrics. First, we analyzed LLM-generated tests and show that LLMs frequently do generate undesirable test smells -- up to 37% of the time. Then, we implemented lightweight static analysis-based reward model and trained LLMs using this reward model to optimize for five code quality metrics. Our experimental results demonstrate that the RL-optimized Codex model consistently generated higher-quality test cases than the base LLM, improving quality metrics by up to 23%, and generated nearly 100% syntactically-correct code. RLSQM also outperformed GPT-4 on all code quality metrics, in spite of training a substantially cheaper Codex model. We provide insights into how reliably utilize RL to improve test generation quality and show that RLSQM is a significant step towards enhancing the overall efficiency and reliability of automated software testing. Our data are available at //doi.org/10.6084/m9.figshare.25983166.

Graph Neural Networks (GNNs) have demonstrated significant achievements in processing graph data, yet scalability remains a substantial challenge. To address this, numerous graph coarsening methods have been developed. However, most existing coarsening methods are training-dependent, leading to lower efficiency, and they all require a predefined coarsening rate, lacking an adaptive approach. In this paper, we employ granular-ball computing to effectively compress graph data. We construct a coarsened graph network by iteratively splitting the graph into granular-balls based on a purity threshold and using these granular-balls as super vertices. This granulation process significantly reduces the size of the original graph, thereby greatly enhancing the training efficiency and scalability of GNNs. Additionally, our algorithm can adaptively perform splitting without requiring a predefined coarsening rate. Experimental results demonstrate that our method achieves accuracy comparable to training on the original graph. Noise injection experiments further indicate that our method exhibits robust performance. Moreover, our approach can reduce the graph size by up to 20 times without compromising test accuracy, substantially enhancing the scalability of GNNs.

Stochastic optimisation algorithms are the de facto standard for machine learning with large amounts of data. Handling only a subset of available data in each optimisation step dramatically reduces the per-iteration computational costs, while still ensuring significant progress towards the solution. Driven by the need to solve large-scale optimisation problems as efficiently as possible, the last decade has witnessed an explosion of research in this area. Leveraging the parallels between machine learning and inverse problems has allowed harnessing the power of this research wave for solving inverse problems. In this survey, we provide a comprehensive account of the state-of-the-art in stochastic optimisation from the viewpoint of variational regularisation for inverse problems where the solution is modelled as minimising an objective function. We present algorithms with diverse modalities of problem randomisation and discuss the roles of variance reduction, acceleration, higher-order methods, and other algorithmic modifications, and compare theoretical results with practical behaviour. We focus on the potential and the challenges for stochastic optimisation that are unique to variational regularisation for inverse imaging problems and are not commonly encountered in machine learning. We conclude the survey with illustrative examples from imaging on linear inverse problems to examine the advantages and disadvantages that this new generation of algorithms bring to the field of inverse problems.

Machine unlearning aims to efficiently eliminate the influence of specific training data, known as the forget set, from the model. However, existing unlearning methods for Large Language Models (LLMs) face a critical challenge: they rely solely on negative feedback to suppress responses related to the forget set, which often results in nonsensical or inconsistent outputs, diminishing model utility and posing potential privacy risks. To address this limitation, we propose a novel approach called Alternate Preference Optimization (AltPO), which combines negative feedback with in-domain positive feedback on the forget set. Additionally, we introduce new evaluation metrics to assess the quality of responses related to the forget set. Extensive experiments show that our approach not only enables effective unlearning but also avoids undesirable model behaviors while maintaining overall model performance. Our implementation can be found at //github.com/molereddy/Alternate-Preference-Optimization.

With the increased popularity of Deep Neural Networks (DNNs), increases also the need for tools to assist developers in the DNN implementation, testing and debugging process. Several approaches have been proposed that automatically analyse and localise potential faults in DNNs under test. In this work, we evaluate and compare existing state-of-the-art fault localisation techniques, which operate based on both dynamic and static analysis of the DNN. The evaluation is performed on a benchmark consisting of both real faults obtained from bug reporting platforms and faulty models produced by a mutation tool. Our findings indicate that the usage of a single, specific ground truth (e.g., the human defined one) for the evaluation of DNN fault localisation tools results in pretty low performance (maximum average recall of 0.31 and precision of 0.23). However, such figures increase when considering alternative, equivalent patches that exist for a given faulty DNN. Results indicate that \dfd is the most effective tool, achieving an average recall of 0.61 and precision of 0.41 on our benchmark.

Recent advancements in quantum computing (QC) and machine learning (ML) have garnered significant attention, leading to substantial efforts toward the development of quantum machine learning (QML) algorithms to address a variety of complex challenges. The design of high-performance QML models, however, requires expert-level knowledge, posing a significant barrier to the widespread adoption of QML. Key challenges include the design of data encoding mechanisms and parameterized quantum circuits, both of which critically impact the generalization capabilities of QML models. We propose a novel method that encodes quantum circuit architecture information to enable the evolution of quantum circuit designs. In this approach, the fitness function is based on the effective dimension, allowing for the optimization of quantum circuits towards higher model capacity. Through numerical simulations, we demonstrate that the proposed method is capable of discovering variational quantum circuit architectures that offer improved learning capabilities, thereby enhancing the overall performance of QML models for complex tasks.

The success of AI models relies on the availability of large, diverse, and high-quality datasets, which can be challenging to obtain due to data scarcity, privacy concerns, and high costs. Synthetic data has emerged as a promising solution by generating artificial data that mimics real-world patterns. This paper provides an overview of synthetic data research, discussing its applications, challenges, and future directions. We present empirical evidence from prior art to demonstrate its effectiveness and highlight the importance of ensuring its factuality, fidelity, and unbiasedness. We emphasize the need for responsible use of synthetic data to build more powerful, inclusive, and trustworthy language models.

Graph Neural Networks (GNNs), which generalize deep neural networks to graph-structured data, have drawn considerable attention and achieved state-of-the-art performance in numerous graph related tasks. However, existing GNN models mainly focus on designing graph convolution operations. The graph pooling (or downsampling) operations, that play an important role in learning hierarchical representations, are usually overlooked. In this paper, we propose a novel graph pooling operator, called Hierarchical Graph Pooling with Structure Learning (HGP-SL), which can be integrated into various graph neural network architectures. HGP-SL incorporates graph pooling and structure learning into a unified module to generate hierarchical representations of graphs. More specifically, the graph pooling operation adaptively selects a subset of nodes to form an induced subgraph for the subsequent layers. To preserve the integrity of graph's topological information, we further introduce a structure learning mechanism to learn a refined graph structure for the pooled graph at each layer. By combining HGP-SL operator with graph neural networks, we perform graph level representation learning with focus on graph classification task. Experimental results on six widely used benchmarks demonstrate the effectiveness of our proposed model.

Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.