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Due to the recent wide use of computational resources in cloud computing, new resource provisioning challenges have been emerged. Resource provisioning techniques must keep total costs to a minimum while meeting the requirements of the requests. According to widely usage of cloud services, it seems more challenging to develop effective schemes for provisioning services cost-effectively; we have proposed a novel learning based resource provisioning approach that achieves cost-reduction guarantees of demands. The contributions of our optimized resource provisioning (ORP) approach are as follows. Firstly, it is designed to provide a cost-effective method to efficiently handle the provisioning of requested applications; while most of the existing models allow only workflows in general which cares about the dependencies of the tasks, ORP performs based on services of which applications comprised and cares about their efficient provisioning totally. Secondly, it is a learning automata-based approach which selects the most proper resources for hosting each service of the demanded application; our approach considers both cost and service requirements together for deploying applications. Thirdly, a comprehensive evaluation is performed for three typical workloads: data-intensive, process-intensive and normal applications. The experimental results show that our method adapts most of the requirements efficiently, and furthermore the resulting performance meets our design goals.

Ordered sequences of data, specified with a join operation to combine sequences, serve as a foundation for the implementation of parallel functional algorithms. This abstract data type can be elegantly and efficiently implemented using balanced binary trees, where a join operation is provided to combine two trees and rebalance as necessary. In this work, we present a verified implementation and cost analysis of joinable red-black trees in $\textbf{calf}$, a dependent type theory for cost analysis. We implement red-black trees and auxiliary intermediate data structures in such a way that all correctness invariants are intrinsically maintained. Then, we describe and verify precise cost bounds on the operations, making use of the red-black tree invariants. Finally, we implement standard algorithms on sequences using the simple join-based signature and bound their cost in the case that red-black trees are used as the underlying implementation. All proofs are formally mechanized using the embedding of $\textbf{calf}$ in the Agda theorem prover.

New web technologies have enabled the deployment of powerful GPU-based computational pipelines that run entirely in the web browser, opening a new frontier for accessible scientific visualization applications. However, these new capabilities do not address the memory constraints of lightweight end-user devices encountered when attempting to visualize the massive data sets produced by today's simulations and data acquisition systems. In this paper, we propose a novel implicit isosurface rendering algorithm for interactive visualization of massive volumes within a small memory footprint. We achieve this by progressively traversing a wavefront of rays through the volume and decompressing blocks of the data on-demand to perform implicit ray-isosurface intersections. The progressively rendered surface is displayed after each pass to improve interactivity. Furthermore, to accelerate rendering and increase GPU utilization, we introduce speculative ray-block intersection into our algorithm, where additional blocks are traversed and intersected speculatively along rays as other rays terminate to exploit additional parallelism in the workload. Our entire pipeline is run in parallel on the GPU to leverage the parallel computing power that is available even on lightweight end-user devices. We compare our algorithm to the state of the art in low-overhead isosurface extraction and demonstrate that it achieves 1.7x-5.7x reductions in memory overhead and up to 8.4x reductions in data decompressed.

Point-to-point permutation channels are useful models of communication networks and biological storage mechanisms and have received theoretical attention in recent years. Propelled by relevant advances in this area, we analyze the permutation adder multiple-access channel (PAMAC) in this work. In the PAMAC network model, $d$ senders communicate with a single receiver by transmitting $p$-ary codewords through an adder multiple-access channel whose output is subsequently shuffled by a random permutation block. We define a suitable notion of permutation capacity region $\mathcal{C}_\mathsf{perm}$ for this model, and establish that $\mathcal{C}_\mathsf{perm}$ is the simplex consisting of all rate $d$-tuples that sum to $d(p - 1) / 2$ or less. We achieve this sum-rate by encoding messages as i.i.d. samples from categorical distributions with carefully chosen parameters, and we derive an inner bound on $\mathcal{C}_\mathsf{perm}$ by extending the concept of time sharing to the permutation channel setting. Our proof notably illuminates various connections between mixed-radix numerical systems and coding schemes for multiple-access channels. Furthermore, we derive an alternative inner bound on $\mathcal{C}_\mathsf{perm}$ for the binary PAMAC by analyzing the root stability of the probability generating function of the adder's output distribution. Using eigenvalue perturbation results, we obtain error bounds on the spectrum of the probability generating function's companion matrix, providing quantitative estimates of decoding performance. Finally, we obtain a converse bound on $\mathcal{C}_\mathsf{perm}$ matching our achievability result.

As human-robot interaction (HRI) systems advance, so does the difficulty of evaluating and understanding the strengths and limitations of these systems in different environments and with different users. To this end, previous methods have algorithmically generated diverse scenarios that reveal system failures in a shared control teleoperation task. However, these methods require directly evaluating generated scenarios by simulating robot policies and human actions. The computational cost of these evaluations limits their applicability in more complex domains. Thus, we propose augmenting scenario generation systems with surrogate models that predict both human and robot behaviors. In the shared control teleoperation domain and a more complex shared workspace collaboration task, we show that surrogate assisted scenario generation efficiently synthesizes diverse datasets of challenging scenarios. We demonstrate that these failures are reproducible in real-world interactions.

Since its introduction, the partial information decomposition (PID) has emerged as a powerful, information-theoretic technique useful for studying the structure of (potentially higher-order) interactions in complex systems. Despite its utility, the applicability of the PID is restricted by the need to assign elements as either inputs or targets, as well as the specific structure of the mutual information itself. Here, we introduce a generalized information decomposition that relaxes the source/target distinction while still satisfying the basic intuitions about information. This approach is based on the decomposition of the Kullback-Leibler divergence, and consequently allows for the analysis of any information gained when updating from an arbitrary prior to an arbitrary posterior. Consequently, any information-theoretic measure that can be written in as a Kullback-Leibler divergence admits a decomposition in the style of Williams and Beer, including the total correlation, the negentropy, and the mutual information as special cases. In this paper, we explore how the generalized information decomposition can reveal novel insights into existing measures, as well as the nature of higher-order synergies. We show that synergistic information is intimately related to the well-known Tononi-Sporns-Edelman (TSE) complexity, and that synergistic information requires a similar integration/segregation balance as a high TSE complexity. Finally, we end with a discussion of how this approach fits into other attempts to generalize the PID and the possibilities for empirical applications.

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.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

We describe the new field of mathematical analysis of deep learning. This field emerged around a list of research questions that were not answered within the classical framework of learning theory. These questions concern: the outstanding generalization power of overparametrized neural networks, the role of depth in deep architectures, the apparent absence of the curse of dimensionality, the surprisingly successful optimization performance despite the non-convexity of the problem, understanding what features are learned, why deep architectures perform exceptionally well in physical problems, and which fine aspects of an architecture affect the behavior of a learning task in which way. We present an overview of modern approaches that yield partial answers to these questions. For selected approaches, we describe the main ideas in more detail.