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The Quantum Approximate Optimization Algorithm (QAOA) addresses combinatorial optimization challenges by converting inputs to graphs. However, the optimal parameter searching process of QAOA is greatly affected by noise. Larger problems yield bigger graphs, requiring more qubits and making their outcomes highly noise-sensitive. This paper introduces Red-QAOA, leveraging energy landscape concentration via a simulated annealing-based graph reduction. Red-QAOA creates a smaller (distilled) graph with nearly identical parameters to the original graph. The distilled graph produces a smaller quantum circuit and thus reduces noise impact. At the end of the optimization, Red-QAOA employs the parameters from the distilled graph on the original graph and continues the parameter search on the original graph. Red-QAOA outperforms state-of-the-art Graph Neural Network (GNN)-based pooling techniques on 3200 real-world problems. Red-QAOA reduced node and edge counts by 28% and 37%, respectively, with a mean square error of only 2%.

Controlled fusion energy is deemed pivotal for the advancement of human civilization. In this study, we introduce $\textbf{LPI-LLM}$, a novel integration of Large Language Models (LLMs) with classical reservoir computing paradigms tailored to address a critical challenge, Laser-Plasma Instabilities ($\texttt{LPI}$), in Inertial Confinement Fusion ($\texttt{ICF}$). Our approach offers several key contributions: Firstly, we propose the $\textit{LLM-anchored Reservoir}$, augmented with a $\textit{Fusion-specific Prompt}$, enabling accurate forecasting of $\texttt{LPI}$-generated-hot electron dynamics during implosion. Secondly, we develop $\textit{Signal-Digesting Channels}$ to temporally and spatially describe the driver laser intensity across time, capturing the unique characteristics of $\texttt{ICF}$ inputs. Lastly, we design the $\textit{Confidence Scanner}$ to quantify the confidence level in forecasting, providing valuable insights for domain experts to design the $\texttt{ICF}$ process. Extensive experiments demonstrate the superior performance of our method, achieving 1.90 CAE, 0.14 $\texttt{top-1}$ MAE, and 0.11 $\texttt{top-5}$ MAE in predicting Hard X-ray ($\texttt{HXR}$) energies emitted by the hot electrons in $\texttt{ICF}$ implosions, which presents state-of-the-art comparisons against concurrent best systems. Additionally, we present $\textbf{LPI4AI}$, the first $\texttt{LPI}$ benchmark based on physical experiments, aimed at fostering novel ideas in $\texttt{LPI}$ research and enhancing the utility of LLMs in scientific exploration. Overall, our work strives to forge an innovative synergy between AI and $\texttt{ICF}$ for advancing fusion energy.

With the remarkable advancements of large language models (LLMs), LLM-based agents have become a research hotspot in human-computer interaction. However, there is a scarcity of benchmarks available for LLM-based mobile agents. Benchmarking these agents generally faces three main challenges: (1) The inefficiency of UI-only operations imposes limitations to task evaluation. (2) Specific instructions within a singular application lack adequacy for assessing the multi-dimensional reasoning and decision-making capacities of LLM mobile agents. (3) Current evaluation metrics are insufficient to accurately assess the process of sequential actions. To this end, we propose Mobile-Bench, a novel benchmark for evaluating the capabilities of LLM-based mobile agents. First, we expand conventional UI operations by incorporating 103 collected APIs to accelerate the efficiency of task completion. Subsequently, we collect evaluation data by combining real user queries with augmentation from LLMs. To better evaluate different levels of planning capabilities for mobile agents, our data is categorized into three distinct groups: SAST, SAMT, and MAMT, reflecting varying levels of task complexity. Mobile-Bench comprises 832 data entries, with more than 200 tasks specifically designed to evaluate multi-APP collaboration scenarios. Furthermore, we introduce a more accurate evaluation metric, named CheckPoint, to assess whether LLM-based mobile agents reach essential points during their planning and reasoning steps.

The scalability of large language models (LLMs) in handling high-complexity models and large-scale datasets has led to tremendous successes in pivotal domains. While there is an urgent need to acquire more training data for LLMs, a concerning reality is the depletion of high-quality public datasets within a few years. In view of this, the federated learning (FL) LLM fine-tuning paradigm recently has been proposed to facilitate collaborative LLM fine-tuning on distributed private data, where multiple data owners collaboratively fine-tune a shared LLM without sharing raw data. However, the staggering model size of LLMs imposes heavy computing and communication burdens on clients, posing significant barriers to the democratization of the FL LLM fine-tuning paradigm. To address this issue, split learning (SL) has emerged as a promising solution by offloading the primary training workload to a server via model partitioning while exchanging activation/activation's gradients with smaller data sizes rather than the entire LLM. Unfortunately, research on the SL LLM fine-tuning paradigm is still in its nascent stage. To fill this gap, in this paper, we propose the first SL LLM fine-tuning framework, named SplitLoRA. SplitLoRA is built on the split federated learning (SFL) framework, amalgamating the advantages of parallel training from FL and model splitting from SL and thus greatly enhancing the training efficiency. It is worth noting that SplitLoRA is the inaugural open-source benchmark for SL LLM fine-tuning, providing a foundation for research efforts dedicated to advancing SL LLM fine-tuning. Extensive simulations validate that SplitLoRA achieves target accuracy in significantly less time than state-of-the-art LLM fine-tuning frameworks, demonstrating the superior training performance of SplitLoRA. The project page is available at https://fduinc.github.io/splitlora/., Comment: 9 pages, 3 figures

3D Gaussian Splatting (3DGS) is increasingly popular for 3D reconstruction due to its superior visual quality and rendering speed. However, 3DGS training currently occurs on a single GPU, limiting its ability to handle high-resolution and large-scale 3D reconstruction tasks due to memory constraints. We introduce Grendel, a distributed system designed to partition 3DGS parameters and parallelize computation across multiple GPUs. As each Gaussian affects a small, dynamic subset of rendered pixels, Grendel employs sparse all-to-all communication to transfer the necessary Gaussians to pixel partitions and performs dynamic load balancing. Unlike existing 3DGS systems that train using one camera view image at a time, Grendel supports batched training with multiple views. We explore various optimization hyperparameter scaling strategies and find that a simple sqrt(batch size) scaling rule is highly effective. Evaluations using large-scale, high-resolution scenes show that Grendel enhances rendering quality by scaling up 3DGS parameters across multiple GPUs. On the Rubble dataset, we achieve a test PSNR of 27.28 by distributing 40.4 million Gaussians across 16 GPUs, compared to a PSNR of 26.28 using 11.2 million Gaussians on a single GPU. Grendel is an open-source project available at: https://github.com/nyu-systems/Grendel-GS, Comment: Code: https://github.com/nyu-systems/Grendel-GS ; Project page: https://daohanlu.github.io/scaling-up-3dgs

Intrinsic capability to continuously learn a changing data stream is a desideratum of deep neural networks (DNNs). However, current DNNs suffer from catastrophic forgetting, which hinders remembering past knowledge. To mitigate this issue, existing Continual Learning (CL) approaches either retain exemplars for replay, regularize learning, or allocate dedicated capacity for new tasks. This paper investigates an unexplored CL direction for incremental learning called Incremental Latent Rectification or ILR. In a nutshell, ILR learns to propagate with correction (or rectify) the representation from the current trained DNN backward to the representation space of the old task, where performing predictive decisions is easier. This rectification process only employs a chain of small representation mapping networks, called rectifier units. Empirical experiments on several continual learning benchmarks, including CIFAR10, CIFAR100, and Tiny ImageNet, demonstrate the effectiveness and potential of this novel CL direction compared to existing representative CL methods.

While scaling Transformer-based large language models (LLMs) has demonstrated promising performance across various tasks, it also introduces redundant architectures, posing efficiency challenges for real-world deployment. Despite some recognition of redundancy in LLMs, the variability of redundancy across different architectures in transformers, such as MLP and Attention layers, is under-explored. In this work, we investigate redundancy across different modules within Transformers, including Blocks, MLP, and Attention layers, using a similarity-based metric. Surprisingly, despite the critical role of attention layers in distinguishing transformers from other architectures, we found that a large portion of these layers exhibit excessively high similarity and can be pruned without degrading performance. For instance, Llama-2-70B achieved a 48.4\% speedup with only a 2.4\% performance drop by pruning half of the attention layers. Furthermore, by tracing model checkpoints throughout the training process, we observed that attention layer redundancy is inherent and consistent across training stages. Additionally, we further propose a method that jointly drops Attention and MLP layers, allowing us to more aggressively drop additional layers. For instance, when dropping 31 layers (Attention + MLP), Llama-2-13B still retains 90\% of the performance on the MMLU task. Our work provides valuable insights for future network architecture design. The code is released at: \url{https://github.com/Shwai-He/LLM-Drop}., Comment: 15 pages, 13 figures, 6 tables

The few-shot fine-tuning of Latent Diffusion Models (LDMs) has enabled them to grasp new concepts from a limited number of images. However, given the vast amount of personal images accessible online, this capability raises critical concerns about civil privacy. While several previous defense methods have been developed to prevent such misuse of LDMs, they typically assume that the textual prompts used by data protectors exactly match those employed by data exploiters. In this paper, we first empirically demonstrate that breaking this assumption, i.e., in cases where discrepancies exist between the textual conditions used by protectors and exploiters, could substantially reduce the effectiveness of these defenses. Furthermore, considering the visual encoder's independence from textual prompts, we delve into the visual encoder and thoroughly investigate how manipulating the visual encoder affects the few-shot fine-tuning process of LDMs. Drawing on these insights, we propose a simple yet effective method called \textbf{Prompt-Independent Defense (PID)} to safeguard privacy against LDMs. We show that PID can act as a strong privacy shield on its own while requiring significantly less computational power. We believe our studies, along with the comprehensive understanding and new defense method, provide a notable advance toward reliable data protection against LDMs., Comment: 27 pages, ICML 2024 poster

Scaling large language models has revolutionized the performance across diverse domains, yet the continual growth in model size poses significant challenges for real-world deployment. The Mixture of Experts (MoE) approach addresses this by dynamically selecting and activating only a subset of experts, significantly reducing computational costs while maintaining high performance. However, MoE introduces potential redundancy (e.g., parameters) and extra costs (e.g., communication overhead). Despite numerous compression techniques developed for mitigating the redundancy in dense models, the compression of MoE remains under-explored. We first bridge this gap with a cutting-edge unified framework that not only seamlessly integrates mainstream compression methods but also helps systematically understand MoE compression. This framework approaches compression from two perspectives: Expert Slimming which compresses individual experts and Expert Trimming which removes structured modules. Within this framework, we explore the optimization space unexplored by existing methods,and further introduce aggressive Expert Trimming techniques, i.e., Layer Drop and Block Drop, to eliminate redundancy at larger scales. Based on these insights,we present a comprehensive recipe to guide practitioners in compressing MoE effectively. Extensive experimental results demonstrate the effectiveness of the compression methods under our framework and the proposed recipe, achieving a 6.05x speedup and only 20.0GB memory usage while maintaining over 92% of performance on Mixtral-8x7B. Code is released at \url{https://github.com/DaizeDong/Unified-MoE-Compression}., Comment: 20 pages, 15 figures, 5 tables

Constructive interference (CI) precoding, which converts the harmful multi-user interference into beneficial signals, is a promising and efficient interference management scheme in multi-antenna communication systems. However, CI-based symbol-level precoding (SLP) experiences high computational complexity as the number of symbol slots increases within a transmission block, rendering it unaffordable in practical communication systems. In this paper, we propose a symbol-level extrapolation (SLE) strategy to extrapolate the precoding matrix by leveraging the relationship between different symbol slots within in a transmission block, during which the channel state information (CSI) remains constant, where we design a closed-form iterative algorithm based on SLE for both PSK and QAM modulation. In order to further reduce the computational complexity, a sub-optimal closed-form solution based on SLE is further developed for PSK and QAM, respectively. Moreover, we design an unsupervised SLE-based neural network (SLE-Net) to unfold the proposed iterative algorithm, which helps enhance the interpretability of the neural network. By carefully designing the loss function of the SLE-Net, the time-complexity of the network can be reduced effectively. Extensive simulation results illustrate that the proposed algorithms can dramatically reduce the computational complexity and time complexity with only marginal performance loss, compared with the conventional SLP design methods.

Artificially sweetened beverages like Diet Coke are often considered better alternatives to sugary drinks, but the debate over their impact on health, particularly in relation to obesity, continues. Previous research has predominantly used association-based methods with observational or Randomized Controlled Trial (RCT) data, which may not accurately capture the causal relationship between Diet Coke consumption and obesity, leading to potentially limited conclusions. In contrast, we employed causal inference methods using structural causal models, integrating both observational and RCT data. Specifically, we utilized data from the National Health and Nutrition Examination Survey (NHANES), which includes diverse demographic information, as our observational data source. This data was then used to construct a causal graph, and the back-door criterion, along with its adjustment formula, was applied to estimate the RCT data. We then calculated the counterfactual quantity, the Probability of Necessity and Sufficiency (PNS), using both NHANES data and estimated RCT data. We propose that PNS is the essential metric for assessing the impact of Diet Coke on obesity. Our results indicate that between 20 to 50 percent of individuals, especially those with poor dietary habits, are more likely to gain weight from Diet Coke. Conversely, in groups like young females with healthier diets, only a small proportion experience weight gain due to Diet Coke. These findings highlight the influence of individual lifestyle and potential hormonal factors on the varied effects of Diet Coke, providing a new framework for understanding its nutritional impacts on public health.

In this paper, we introduce Surf-Deformer, a code deformation framework that seamlessly integrates adaptive defect mitigation functionality into the current surface code workflow. It crafts several basic deformation instructions based on fundamental gauge transformations, which can be combined to explore a larger design space than previous methods. This enables more optimized deformation processes tailored to specific defect situations, restoring the QEC capability of deformed codes more efficiently with minimal qubit resources. Additionally, we design an adaptive code layout that accommodates our defect mitigation strategy while ensuring efficient execution of logical operations. Our evaluation shows that Surf-Deformer outperforms previous methods by significantly reducing the end-to-end failure rate of various quantum programs by 35x to 70x, while requiring only about 50% of the qubit resources compared to the previous method to achieve the same level of failure rate. Ablation studies show that Surf-Deformer surpasses previous defect removal methods in preserving QEC capability and facilitates surface code communication by achieving nearly optimal throughput.

Despite quantum computing's rapid development, current systems remain limited in practical applications due to their limited qubit count and quality. Various technologies, such as superconducting, trapped ions, and neutral atom quantum computing technologies are progressing towards a fault tolerant era, however they all face a diverse set of challenges in scalability and control. Recent efforts have focused on multi-node quantum systems that connect multiple smaller quantum devices to execute larger circuits. Future demonstrations hope to use quantum channels to couple systems, however current demonstrations can leverage classical communication with circuit cutting techniques. This involves cutting large circuits into smaller subcircuits and reconstructing them post-execution. However, existing cutting methods are hindered by lengthy search times as the number of qubits and gates increases. Additionally, they often fail to effectively utilize the resources of various worker configurations in a multi-node system. To address these challenges, we introduce FitCut, a novel approach that transforms quantum circuits into weighted graphs and utilizes a community-based, bottom-up approach to cut circuits according to resource constraints, e.g., qubit counts, on each worker. FitCut also includes a scheduling algorithm that optimizes resource utilization across workers. Implemented with Qiskit and evaluated extensively, FitCut significantly outperforms the Qiskit Circuit Knitting Toolbox, reducing time costs by factors ranging from 3 to 2000 and improving resource utilization rates by up to 3.88 times on the worker side, achieving a system-wide improvement of 2.86 times.

Quantum state preparation involves preparing a target state from an initial system, a process integral to applications such as quantum machine learning and solving systems of linear equations. Recently, there has been a growing interest in qumodes due to advancements in the field and their potential applications. However there is a notable gap in the literature specifically addressing this area. This paper aims to bridge this gap by providing performance benchmarks of various optimizers used in state preparation with Variational Quantum Algorithms. We conducted extensive testing across multiple scenarios, including different target states, both ideal and sampling simulations, and varying numbers of basis gate layers. Our evaluations offer insights into the complexity of learning each type of target state and demonstrate that some optimizers perform better than others in this context. Notably, the Powell optimizer was found to be exceptionally robust against sampling errors, making it a preferred choice in scenarios prone to such inaccuracies. Additionally, the Simultaneous Perturbation Stochastic Approximation optimizer was distinguished for its efficiency and ability to handle increased parameter dimensionality effectively.

Entanglement purification protocols, designed to improve the fidelity of Bell states over quantum networks for inter-node communications, have attracted significant attention over the last few decades. These protocols have great potential to resolve a core challenge in quantum networking of generating high-fidelity Bell states. However, previous studies focused on the theoretical discussion with limited consideration of realistic errors. Studies of dynamically selecting the right purification protocol under various realistic errors that populate in practice have yet to be performed. In this work, we study the performance of various purification protocols under realistic errors by conducting density matrix simulations over a large suite of error models. Based on our findings of how specific error channels affect the performance of purification protocols, we propose a module that can be embedded in the quantum network. This module determines and selects the appropriate purification protocol, considering not only expected specifications from the network layer but also the capabilities of the physical layer. Finally, the performance of our proposed module is verified using two benchmark categories. Compared with the default approach and exhaustive search approach, we show a success rate approaching 90% in identifying the optimal purification protocol for our target applications.

In this paper, we explore using the Harrow-Hassidim-Lloyd (HHL) algorithm to address scientific and engineering problems through quantum computing utilizing the NWQSim simulation package on high-performance computing. Focusing on domains such as power-grid management and heat transfer problems, we demonstrate the correlations of the precision of quantum phase estimation, along with various properties of coefficient matrices, on the final solution and quantum resource cost in iterative and non-iterative numerical methods such as Newton-Raphson method and finite difference method, as well as their impacts on quantum error correction costs using Microsoft Azure Quantum resource estimator. We conclude the exponential resource cost from quantum phase estimation before and after quantum error correction and illustrate a potential way to reduce the demands on physical qubits. This work lays down a preliminary step for future investigations, urging a closer examination of quantum algorithms' scalability and efficiency in domain applications., Comment: 21 pages, 8 figures

The pre-trained Large Language Models (LLMs) can be adapted for many downstream tasks and tailored to align with human preferences through fine-tuning. Recent studies have discovered that LLMs can achieve desirable performance with only a small amount of high-quality data, suggesting that a large amount of the data in these extensive datasets is redundant or even harmful. Identifying high-quality data from vast datasets to curate small yet effective datasets has emerged as a critical challenge. In this paper, we introduce SHED, an automated dataset refinement framework based on Shapley value for instruction fine-tuning. SHED eliminates the need for human intervention or the use of commercial LLMs. Moreover, the datasets curated through SHED exhibit transferability, indicating they can be reused across different LLMs with consistently high performance. We conduct extensive experiments to evaluate the datasets curated by SHED. The results demonstrate SHED's superiority over state-of-the-art methods across various tasks and LLMs; notably, datasets comprising only 10% of the original data selected by SHED achieve performance comparable to or surpassing that of the full datasets., Comment: NeurIPS 2024

In this article, three-dimensional (3D) lid-driven flows in semicircular cavities are studied. The numerical solution of the Navier-Stokes equations modeling incompressible viscous fluid flow in cavities is obtained via a methodology combining a first-order accurate operator-splitting scheme, a fictitious domain formulation, and finite element space approximations. The critical Reynolds numbers (Re_{cr}) for having oscillatory flow (a Hopf bifurcation) are obtained. The associated oscillating motion in a semicircular cavity with length equal to width has been studied in detail. Based on the averaged velocity field in one period of oscillating motion, the flow difference (called oscillation mode) between the velocity field and averaged one at several time instances in such period shows almost the same flow pattern for the Reynolds numbers close to Re_{cr}. This oscillation mode in a semicircular cavity shows a close similarity to the one obtained in a shallow cavity, but with some difference in a shallow cavity which is triggered by the presence of two vertical side walls and downstream wall.

Although there have been remarkable advances in quantum computing (QC), it remains crucial to simulate quantum programs using classical large-scale parallel computing systems to validate quantum algorithms, comprehend the impact of noise, and develop resilient quantum applications. This is particularly important for bridging the gap between near-term noisy-intermediate-scale-quantum (NISQ) computing and future fault-tolerant quantum computing (FTQC). Nevertheless, current simulation methods either lack the capability to simulate noise, or simulate with excessive computational costs, or do not scale out effectively. In this paper, we propose TANQ-Sim, a full-scale density matrix based simulator designed to simulate practical deep circuits with both coherent and non-coherent noise. To address the significant computational cost associated with such simulations, we propose a new density-matrix simulation approach that enables TANQ-Sim to leverage the latest double-precision tensorcores (DPTCs) in NVIDIA Ampere and Hopper GPUs. To the best of our knowledge, this is the first application of double-precision tensorcores for non-AI/ML workloads. To optimize performance, we also propose specific gate fusion techniques for density matrix simulation. For scaling, we rely on the advanced GPU-side communication library NVSHMEM and propose effective optimization methods for enhancing communication efficiency. Evaluations on the NERSC Perlmutter supercomputer demonstrate the functionality, performance, and scalability of the simulator. We also present three case studies to showcase the practical usage of TANQ-Sim, including teleportation, entanglement distillation, and Ising simulation. TANQ-Sim will be released on GitHub., Comment: 14 pages, 12 figures, 4 tables

Digital Pre-Distortion (DPD) enhances signal quality in wideband RF power amplifiers (PAs). As signal bandwidths expand in modern radio systems, DPD's energy consumption increasingly impacts overall system efficiency. Deep Neural Networks (DNNs) offer promising advancements in DPD, yet their high complexity hinders their practical deployment. This paper introduces open-source mixed-precision (MP) neural networks that employ quantized low-precision fixed-point parameters for energy-efficient DPD. This approach reduces computational complexity and memory footprint, thereby lowering power consumption without compromising linearization efficacy. Applied to a 160MHz-BW 1024-QAM OFDM signal from a digital RF PA, MP-DPD gives no performance loss against 32-bit floating-point precision DPDs, while achieving -43.75 (L)/-45.27 (R) dBc in Adjacent Channel Power Ratio (ACPR) and -38.72 dB in Error Vector Magnitude (EVM). A 16-bit fixed-point-precision MP-DPD enables a 2.8X reduction in estimated inference power. The PyTorch learning and testing code is publicly available at \url{https://github.com/lab-emi/OpenDPD}., Comment: Accepted to IEEE Microwave and Wireless Technology Letters (MWTL)

Accurate and dense depth estimation with stereo cameras and LiDAR is an important task for automatic driving and robotic perception. While sparse hints from LiDAR points have improved cost aggregation in stereo matching, their effectiveness is limited by the low density and non-uniform distribution. To address this issue, we propose a novel stereo-LiDAR depth estimation network with Semi-Dense hint Guidance, named SDG-Depth. Our network includes a deformable propagation module for generating a semi-dense hint map and a confidence map by propagating sparse hints using a learned deformable window. These maps then guide cost aggregation in stereo matching. To reduce the triangulation error in depth recovery from disparity, especially in distant regions, we introduce a disparity-depth conversion module. Our method is both accurate and efficient. The experimental results on benchmark tests show its superior performance. Our code is available at https://github.com/SJTU-ViSYS/SDG-Depth., Comment: Accepted in ICRA 2024. 8 pages, 6 figures

Vision-Language Models (VLMs) integrate information from multiple modalities and have shown remarkable success across various tasks. However, deploying large-scale VLMs in resource-constrained scenarios is challenging. Pruning followed by finetuning offers a potential solution but remains underexplored for VLMs. This study addresses two key questions: how to distribute sparsity across different modality-specific models, and how to restore the performance of pruned sparse VLMs. Our preliminary studies identified two effective pruning settings: applying the same sparsity to both vision and language models, and pruning only the language models. While LoRA finetuning aims to restore sparse models, it faces challenges due to incompatibility with sparse models, disrupting the pruned sparsity. To overcome these issues, we propose SparseLoRA, which applies sparsity directly to LoRA weights. Our experimental results demonstrate significant improvements, including an 11.3\% boost under 2:4 sparsity and a 47.6\% enhancement under unstructured 70\% sparsity. Code is released at: \url{https://github.com/Shwai-He/VLM-Compression}.

In this paper, we bound the descent filtration of the exotic Picard group $\kappa_n$, for a prime number p>3 and n=p-1. Our method involves a detailed comparison of the Picard spectral sequence, the homotopy fixed point spectral sequence, and an auxiliary $\beta$-inverted homotopy fixed point spectral sequence whose input is the Farrell-Tate cohomology of the Morava stabilizer group. Along the way, we deduce that the K(n)-local Adams-Novikov spectral sequence for the sphere has a horizontal vanishing line at $3n^2+1$ on the $E_{2n^2+2}$-page. The same analysis also allows us to express the exotic Picard group of $K(n)$-local modules over the homotopy fixed points spectrum $\mathrm{E}_n^{hN}$, where N is the normalizer in $\mathbb{G}_n$ of a finite cyclic subgroup of order p, as a subquotient of a single continuous cohomology group $H^{2n+1}(N,\pi_{2n}\mathrm{E}_n)$.

Previous stance detection studies typically concentrate on evaluating stances within individual instances, thereby exhibiting limitations in effectively modeling multi-party discussions concerning the same specific topic, as naturally transpire in authentic social media interactions. This constraint arises primarily due to the scarcity of datasets that authentically replicate real social media contexts, hindering the research progress of conversational stance detection. In this paper, we introduce a new multi-turn conversation stance detection dataset (called \textbf{MT-CSD}), which encompasses multiple targets for conversational stance detection. To derive stances from this challenging dataset, we propose a global-local attention network (\textbf{GLAN}) to address both long and short-range dependencies inherent in conversational data. Notably, even state-of-the-art stance detection methods, exemplified by GLAN, exhibit an accuracy of only 50.47\%, highlighting the persistent challenges in conversational stance detection. Furthermore, our MT-CSD dataset serves as a valuable resource to catalyze advancements in cross-domain stance detection, where a classifier is adapted from a different yet related target. We believe that MT-CSD will contribute to advancing real-world applications of stance detection research. Our source code, data, and models are available at \url{https://github.com/nfq729/MT-CSD}.

Qubits are the fundamental building blocks of quantum information science and applications, whose concept is widely utilized in both quantum physics and quantum computation. While the significance of qubits and their implementation in physical devices have been extensively examined, now is the right time to revisit this understanding. In this paper, we introduce an abstract qubit model (AQM), offering a mathematical framework for higher-level algorithms and applications, and setting forth criteria for lower-level physical devices to enable quantum computation. We first provide a comprehensive definition of "qubits", regarded as the foundational principle for quantum computing algorithms (bottom-up support), and examine their requisites for devices (top-down demand). We then investigate the feasibility of relaxing specific requirements, thereby broadening device support while considering techniques that tradeoff extra costs to counterbalance this relaxation. Lastly, we delve into the quantum applications that only require partial support of "qubits", and discuss the physical systems with limited support of the AQM but remain valuable in quantum applications. AQM may serve as an intermediate interface between quantum algorithms and devices, facilitating quantum algorithm-device co-design., Comment: 36 pages, 3 figures, 2 tables

Traditional analysis of highly distorted micro-X-ray diffraction ({\mu}-XRD) patterns from hydrothermal fluid environments is a time-consuming process, often requiring substantial data preprocessing and labeled experimental data. This study demonstrates the potential of deep learning with a multitask learning (MTL) architecture to overcome these limitations. We trained MTL models to identify phase information in {\mu}-XRD patterns, minimizing the need for labeled experimental data and masking preprocessing steps. Notably, MTL models showed superior accuracy compared to binary classification CNNs. Additionally, introducing a tailored cross-entropy loss function improved MTL model performance. Most significantly, MTL models tuned to analyze raw and unmasked XRD patterns achieved close performance to models analyzing preprocessed data, with minimal accuracy differences. This work indicates that advanced deep learning architectures like MTL can automate arduous data handling tasks, streamline the analysis of distorted XRD patterns, and reduce the reliance on labor-intensive experimental datasets.

Reinforcement Learning from AI Feedback (RLAIF) has the advantages of shorter annotation cycles and lower costs over Reinforcement Learning from Human Feedback (RLHF), making it highly efficient during the rapid strategy iteration periods of large language model (LLM) training. Using ChatGPT as a labeler to provide feedback on open-domain prompts in RLAIF training, we observe an increase in human evaluators' preference win ratio for model responses, but a decrease in evaluators' satisfaction rate. Analysis suggests that the decrease in satisfaction rate is mainly due to some responses becoming less helpful, particularly in terms of correctness and truthfulness, highlighting practical limitations of basic RLAIF. In this paper, we propose Hybrid Reinforcement Learning from AI Feedback (HRLAIF). This method enhances the accuracy of AI annotations for responses, making the model's helpfulness more robust in training process. Additionally, it employs AI for Red Teaming, further improving the model's harmlessness. Human evaluation results show that HRLAIF inherits the ability of RLAIF to enhance human preference for outcomes at a low cost while also improving the satisfaction rate of responses. Compared to the policy model before Reinforcement Learning (RL), it achieves an increase of 2.08\% in satisfaction rate, effectively addressing the issue of a decrease of 4.58\% in satisfaction rate after basic RLAIF., Comment: 18 pages, 7 figures

In the ever-evolving digital audio landscape, Spotify, well-known for its music and talk content, has recently introduced audiobooks to its vast user base. While promising, this move presents significant challenges for personalized recommendations. Unlike music and podcasts, audiobooks, initially available for a fee, cannot be easily skimmed before purchase, posing higher stakes for the relevance of recommendations. Furthermore, introducing a new content type into an existing platform confronts extreme data sparsity, as most users are unfamiliar with this new content type. Lastly, recommending content to millions of users requires the model to react fast and be scalable. To address these challenges, we leverage podcast and music user preferences and introduce 2T-HGNN, a scalable recommendation system comprising Heterogeneous Graph Neural Networks (HGNNs) and a Two Tower (2T) model. This novel approach uncovers nuanced item relationships while ensuring low latency and complexity. We decouple users from the HGNN graph and propose an innovative multi-link neighbor sampler. These choices, together with the 2T component, significantly reduce the complexity of the HGNN model. Empirical evaluations involving millions of users show significant improvement in the quality of personalized recommendations, resulting in a +46% increase in new audiobooks start rate and a +23% boost in streaming rates. Intriguingly, our model's impact extends beyond audiobooks, benefiting established products like podcasts., Comment: To appear in The Web Conference 2024 proceedings

Confusing charge prediction is a challenging task in legal AI, which involves predicting confusing charges based on fact descriptions. While existing charge prediction methods have shown impressive performance, they face significant challenges when dealing with confusing charges, such as Snatch and Robbery. In the legal domain, constituent elements play a pivotal role in distinguishing confusing charges. Constituent elements are fundamental behaviors underlying criminal punishment and have subtle distinctions among charges. In this paper, we introduce a novel From Graph to Word Bag (FWGB) approach, which introduces domain knowledge regarding constituent elements to guide the model in making judgments on confusing charges, much like a judge's reasoning process. Specifically, we first construct a legal knowledge graph containing constituent elements to help select keywords for each charge, forming a word bag. Subsequently, to guide the model's attention towards the differentiating information for each charge within the context, we expand the attention mechanism and introduce a new loss function with attention supervision through words in the word bag. We construct the confusing charges dataset from real-world judicial documents. Experiments demonstrate the effectiveness of our method, especially in maintaining exceptional performance in imbalanced label distributions.