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This paper analyses the data rate achieved by various relay selection schemes in a single-user multi-hop relay network with decode-and-forward (DF) relaying. While the single-user relay selection problem is well studied in the literature, research on achievable rate maximization is limited to dual-hop networks and multi-hop networks with a single relay per hop. We fill this important gap by focusing on achievable rate maximization in multi-hop, multi-relay networks. First, we consider optimal relay selection and obtain two approximations to the achievable rate. Next, we consider three existing sub-optimal relay selection strategies namely hop-by-hop, ad-hoc and block-by-block relay selection and obtain exact expressions for the achievable rate under each of these strategies. We also extend the sliding window based relay selection to the DF relay network and derive an approximation to the achievable rate. Further, we investigate the impact of window size in sliding window based relay selection and show that a window size of three is sufficient to achieve most of the possible performance gains. Finally, we extend this analysis to a noise limited multi-user network where the number of available relay nodes is large compared to the number of users and derive approximations to the achievable sum-rate.

We study worst-case VCG redistribution mechanism design for the public project problem. We use a multilayer perceptron (MLP) with ReLU activation to model the payment function and use mixed integer programming (MIP) to solve for the worst-case type profiles that maximally violate the mechanism design constraints. We collect these worst-case type profiles and use them as training samples to train toward better worst-case mechanisms. In practice, we require a tiny network structure for the above approach to scale. The Lottery Ticket Hypothesis states that a large network is likely to contain a "winning ticket" -- a much smaller subnetwork that "won the initialization lottery", which makes its training particularly effective. Motivated by this hypothesis, we train a large network and prune it into a tiny subnetwork. We run MIP-based worst-case training on the drawn subnetwork and evaluate the resulting mechanism's worst-case performance. If the subnetwork does not achieve good worst-case performance, then we record the type profiles that cause the current draw to be bad. To draw again, we restore the large network to its initial weights and prune using recorded type profiles from earlier draws, therefore avoiding drawing the same ticket twice. We expect to eventually encounter a tiny subnetwork that leads to effective training for our worst-case mechanism design task. Lastly, a by-product of multiple ticket draws is an ensemble of mechanisms with different worst cases, which improves the worst-case performance further. Using our approach, we find previously unknown optimal mechanisms for up to 5 agents. Our results confirm the tightness of existing theoretical upper bounds. For up to 20 agents, we derive significantly improved worst-case mechanisms, surpassing a long list of existing manual results.

We investigate the emergent abilities of the recently proposed web-scale speech model Whisper, by adapting it to unseen tasks with prompt engineering. We selected three tasks: audio-visual speech recognition (AVSR), code-switched speech recognition (CS-ASR), and speech translation (ST) on unseen language pairs. We design task-specific prompts, by either leveraging another large-scale model, or simply manipulating the special tokens in the default prompts. Experiments show that compared to the default prompts, our proposed prompts improve performance by 10% to 45% on the three zero-shot tasks, and even outperform SotA supervised models on some datasets. In addition, our experiments reveal many interesting properties of Whisper, including its robustness to prompts, bias on accents, and the multilingual understanding in its latent space. Code is available at //github.com/jasonppy/PromptingWhisper

The emergence of new communication technologies allows us to expand our understanding of distributed control and consider collaborative decision-making paradigms. With collaborative algorithms, certain local decision-making entities (or agents) are enabled to communicate and collaborate on their actions with one another to attain better system behavior. By limiting the amount of communication, these algorithms exist somewhere between centralized and fully distributed approaches. To understand the possible benefits of this inter-agent collaboration, we model a multi-agent system as a common-interest game in which groups of agents can collaborate on their actions to jointly increase the system welfare. We specifically consider $k$-strong Nash equilibria as the emergent behavior of these systems and address how well these states approximate the system optimal, formalized by the $k$-strong price of anarchy ratio. Our main contributions are in generating tight bounds on the $k$-strong price of anarchy in finite resource allocation games as the solution to a tractable linear program. By varying $k$ --the maximum size of a collaborative coalition--we observe exactly how much performance is gained from inter-agent collaboration. To investigate further opportunities for improvement, we generate upper bounds on the maximum attainable $k$-strong price of anarchy when the agents' utility function can be designed.

This research introduces the Deep Operator Network (DeepONet) as a robust surrogate modeling method within the context of digital twin (DT) systems for nuclear engineering. With the increasing importance of nuclear energy as a carbon-neutral solution, adopting DT technology has become crucial to enhancing operational efficiencies, safety, and predictive capabilities in nuclear engineering applications. DeepONet exhibits remarkable prediction accuracy, outperforming traditional ML methods. Through extensive benchmarking and evaluation, this study showcases the scalability and computational efficiency of DeepONet in solving a challenging particle transport problem. By taking functions as input data and constructing the operator $G$ from training data, DeepONet can handle diverse and complex scenarios effectively. However, the application of DeepONet also reveals challenges related to optimal sensor placement and model evaluation, critical aspects of real-world implementation. Addressing these challenges will further enhance the method's practicality and reliability. Overall, DeepONet presents a promising and transformative tool for nuclear engineering research and applications. Its accurate prediction and computational efficiency capabilities can revolutionize DT systems, advancing nuclear engineering research. This study marks an important step towards harnessing the power of surrogate modeling techniques in critical engineering domains.

Since the introduction of DeepMimic [Peng et al. 2018], subsequent research has focused on expanding the repertoire of simulated motions across various scenarios. In this study, we propose an alternative approach for this goal, a deep reinforcement learning method based on the simulation of a single-rigid-body character. Using the centroidal dynamics model (CDM) to express the full-body character as a single rigid body (SRB) and training a policy to track a reference motion, we can obtain a policy that is capable of adapting to various unobserved environmental changes and controller transitions without requiring any additional learning. Due to the reduced dimension of state and action space, the learning process is sample-efficient. The final full-body motion is kinematically generated in a physically plausible way, based on the state of the simulated SRB character. The SRB simulation is formulated as a quadratic programming (QP) problem, and the policy outputs an action that allows the SRB character to follow the reference motion. We demonstrate that our policy, efficiently trained within 30 minutes on an ultraportable laptop, has the ability to cope with environments that have not been experienced during learning, such as running on uneven terrain or pushing a box, and transitions between learned policies, without any additional learning.

Packet scheduling is a fundamental networking task that recently received renewed attention in the context of programmable data planes. Programmable packet scheduling systems such as those based on Push-In First-Out (PIFO) abstraction enabled flexible scheduling policies, but are too resource-expensive for large-scale line rate operation. This prompted research into practical programmable schedulers (e.g., SP-PIFO, AIFO) approximating PIFO behavior on regular hardware. Yet, their scalability remains limited due to extensive number of memory operations. To address this, we design an effective yet resource-efficient packet scheduler, Range-In First-Out (RIFO), which uses only three mutable memory cells and one FIFO queue per PIFO queue. RIFO is based on multi-criteria decision-making principles and uses small guaranteed admission buffers. Our large-scale simulations in Netbench demonstrate that despite using fewer resources, RIFO generally achieves competitive flow completion times across all studied workloads, and is especially effective in workloads with a significant share of large flows, reducing flow completion time up to 2.9x in Datamining workloads compared to state-of-the-art solutions. Our prototype implementation using P4 on Tofino switches requires only 650 lines of code, is scalable, and runs at line rate.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

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.