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White Matter Hyperintensity (WMH) is an imaging feature related to various diseases such as dementia and stroke. Accurately segmenting WMH using computer technology is crucial for early disease diagnosis. However, this task remains challenging due to the small lesions with low contrast and high discontinuity in the images, which contain limited contextual and spatial information. To address this challenge, we propose a deep learning model called 3D Spatial Attention U-Net (3D SA-UNet) for automatic WMH segmentation using only Fluid Attenuation Inversion Recovery (FLAIR) scans. The 3D SA-UNet introduces a 3D Spatial Attention Module that highlights important lesion features, such as WMH, while suppressing unimportant regions. Additionally, to capture features at different scales, we extend the Atrous Spatial Pyramid Pooling (ASPP) module to a 3D version, enhancing the segmentation performance of the network. We evaluate our method on publicly available dataset and demonstrate the effectiveness of 3D spatial attention module and 3D ASPP in WMH segmentation. Through experimental results, it has been demonstrated that our proposed 3D SA-UNet model achieves higher accuracy compared to other state-of-the-art 3D convolutional neural networks.

Deep Reinforcement Learning (DRL) agents frequently face challenges in adapting to tasks outside their training distribution, including issues with over-fitting, catastrophic forgetting and sample inefficiency. Although the application of adapters has proven effective in supervised learning contexts such as natural language processing and computer vision, their potential within the DRL domain remains largely unexplored. This paper delves into the integration of adapters in reinforcement learning, presenting an innovative adaptation strategy that demonstrates enhanced training efficiency and improvement of the base-agent, experimentally in the nanoRTS environment, a real-time strategy (RTS) game simulation. Our proposed universal approach is not only compatible with pre-trained neural networks but also with rule-based agents, offering a means to integrate human expertise.

LoRA achieves remarkable resource efficiency and comparable performance when adapting LLMs for specific tasks. Since ChatGPT demonstrated superior performance on various tasks, there has been a growing desire to adapt one model for all tasks. However, the explicit low-rank of LoRA limits the adaptation performance in complex multi-task scenarios. LoRA is dominated by a small number of top singular vectors while fine-tuning decomposes into a set of less important unitary transforms. In this paper, we propose MultiLoRA for better multi-task adaptation by reducing the dominance of top singular vectors observed in LoRA. MultiLoRA scales LoRA modules horizontally and change parameter initialization of adaptation matrices to reduce parameter dependency, thus yields more balanced unitary subspaces. We unprecedentedly construct specialized training data by mixing datasets of instruction follow, natural language understanding, world knowledge, to cover semantically and syntactically different samples. With only 2.5% of additional parameters, MultiLoRA outperforms single LoRA counterparts and fine-tuning on multiple benchmarks and model scales. Further investigation into weight update matrices of MultiLoRA exhibits reduced dependency on top singular vectors and more democratic unitary transform contributions.

As technological advancements in extended reality (XR) amplify the demand for more XR content, traditional development processes face several challenges: 1) a steep learning curve for inexperienced developers, 2) a disconnect between 2D development environments and 3D user experiences inside headsets, and 3) slow iteration cycles due to context switching between development and testing environments. To address these challenges, we introduce AtomXR, a streamlined, immersive, no-code XR prototyping tool designed to empower both experienced and inexperienced developers in creating applications using natural language, eye-gaze, and touch interactions. AtomXR consists of: 1) AtomScript, a high-level human-interpretable scripting language for rapid prototyping, 2) a natural language interface that integrates LLMs and multimodal inputs for AtomScript generation, and 3) an immersive in-headset authoring environment. Empirical evaluation through two user studies offers insights into natural language-based and immersive prototyping, and shows AtomXR provides significant improvements in speed and user experience compared to traditional systems.

Analysis of the 3D Texture is indispensable for various tasks, such as retrieval, segmentation, classification, and inspection of sculptures, knitted fabrics, and biological tissues. A 3D texture is a locally repeated surface variation independent of the surface's overall shape and can be determined using the local neighborhood and its characteristics. Existing techniques typically employ computer vision techniques that analyze a 3D mesh globally, derive features, and then utilize the obtained features for retrieval or classification. Several traditional and learning-based methods exist in the literature, however, only a few are on 3D texture, and nothing yet, to the best of our knowledge, on the unsupervised schemes. This paper presents an original framework for the unsupervised segmentation of the 3D texture on the mesh manifold. We approach this problem as binary surface segmentation, partitioning the mesh surface into textured and non-textured regions without prior annotation. We devise a mutual transformer-based system comprising a label generator and a cleaner. The two models take geometric image representations of the surface mesh facets and label them as texture or non-texture across an iterative mutual learning scheme. Extensive experiments on three publicly available datasets with diverse texture patterns demonstrate that the proposed framework outperforms standard and SOTA unsupervised techniques and competes reasonably with supervised methods.

Since their inception, embeddings have become a primary ingredient in many flavours of Natural Language Processing (NLP) tasks supplanting earlier types of representation. Even though multilingual embeddings have been used for the increasing number of multilingual tasks, due to the scarcity of parallel training data, low-resource languages such as Sinhala, tend to focus more on monolingual embeddings. Then when it comes to the aforementioned multi-lingual tasks, it is challenging to utilize these monolingual embeddings given that even if the embedding spaces have a similar geometric arrangement due to an identical training process, the embeddings of the languages considered are not aligned. This is solved by the embedding alignment task. Even in this, high-resource language pairs are in the limelight while low-resource languages such as Sinhala which is in dire need of help seem to have fallen by the wayside. In this paper, we try to align Sinhala and English word embedding spaces based on available alignment techniques and introduce a benchmark for Sinhala language embedding alignment. In addition to that, to facilitate the supervised alignment, as an intermediate task, we also introduce Sinhala-English alignment datasets. These datasets serve as our anchor datasets for supervised word embedding alignment. Even though we do not obtain results comparable to the high-resource languages such as French, German, or Chinese, we believe our work lays the groundwork for more specialized alignment between English and Sinhala embeddings.

Contemporary Large Language Models (LLMs) exhibit a high degree of code generation and comprehension capability. A particularly promising area is their ability to interpret code modules from unfamiliar libraries for solving user-instructed tasks. Recent work has shown that large proprietary LLMs can learn novel library usage in-context from demonstrations. These results raise several open questions: whether demonstrations of library usage is required, whether smaller (and more open) models also possess such capabilities, etc. In this work, we take a broader approach by systematically evaluating a diverse array of LLMs across three scenarios reflecting varying levels of domain specialization to understand their abilities and limitations in generating code based on libraries defined in-context. Our results show that even smaller open-source LLMs like Llama-2 and StarCoder demonstrate an adept understanding of novel code libraries based on specification presented in-context. Our findings further reveal that LLMs exhibit a surprisingly high proficiency in learning novel library modules even when provided with just natural language descriptions or raw code implementations of the functions, which are often cheaper to obtain than demonstrations. Overall, our results pave the way for harnessing LLMs in more adaptable and dynamic coding environments.

Recently, Mutual Information (MI) has attracted attention in bounding the generalization error of Deep Neural Networks (DNNs). However, it is intractable to accurately estimate the MI in DNNs, thus most previous works have to relax the MI bound, which in turn weakens the information theoretic explanation for generalization. To address the limitation, this paper introduces a probabilistic representation of DNNs for accurately estimating the MI. Leveraging the proposed MI estimator, we validate the information theoretic explanation for generalization, and derive a tighter generalization bound than the state-of-the-art relaxations.

Graph Neural Networks (GNNs) have been studied from the lens of expressive power and generalization. However, their optimization properties are less well understood. We take the first step towards analyzing GNN training by studying the gradient dynamics of GNNs. First, we analyze linearized GNNs and prove that despite the non-convexity of training, convergence to a global minimum at a linear rate is guaranteed under mild assumptions that we validate on real-world graphs. Second, we study what may affect the GNNs' training speed. Our results show that the training of GNNs is implicitly accelerated by skip connections, more depth, and/or a good label distribution. Empirical results confirm that our theoretical results for linearized GNNs align with the training behavior of nonlinear GNNs. Our results provide the first theoretical support for the success of GNNs with skip connections in terms of optimization, and suggest that deep GNNs with skip connections would be promising in practice.

Deep neural networks (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.