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Zhenyu Li

Publications and source records attributed to Zhenyu Li.

At least 91 records · Page 5Linked to original sources

Variational-Cartan Quantum Dynamics Simulations of Excitation Dynamics

Quantum dynamics simulations (QDSs) are one of the most highly anticipated applications of quantum computing. Quantum circuit depth for implementing Hamiltonian simulation algorithms is commonly time dependent so that long time dynamics simulations become impratical on near-term quantum processors. The Hamiltonian simulation algorithm based on Cartan decomposition (CD) provides an appealing scheme for QDSs with fixed-depth circuits while limited to time-independent case. In this work, we generalize this CD-based Hamiltonian simulation algorithm for studying time-dependent systems by combining it with variational Hamiltonian simulation. The time-dependent and time-independent parts of the Hamiltonian are treated with the variational approach and the CD-based Hamiltonian simulation algorithms, respectively. As such, only fixed-depth quantum circuits are required in this hybrid Hamiltonian simulation algorithm while still maintaining high accuracy. We apply this new algorithm to study the response of spin and molecular systems to $δ$-kick electric fields and obtain accurate spectra for these excitation processes.

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UniMem: Towards a Unified View of Long-Context Large Language Models

Long-context processing is a critical ability that constrains the applicability of large language models (LLMs). Although there exist various methods devoted to enhancing the long-context processing ability of LLMs, they are developed in an isolated manner and lack systematic analysis and integration of their strengths, hindering further developments. In this paper, we introduce UniMem, a Unified framework that reformulates existing long-context methods from the view of Memory augmentation of LLMs. Distinguished by its four core dimensions-Memory Management, Memory Writing, Memory Reading, and Memory Injection, UniMem empowers researchers to conduct systematic exploration of long-context methods. We re-formulate 16 existing methods based on UniMem and analyze four representative methods: Transformer-XL, Memorizing Transformer, RMT, and Longformer into equivalent UniMem forms to reveal their design principles and strengths. Based on these analyses, we propose UniMix, an innovative approach that integrates the strengths of these algorithms. Experimental results show that UniMix achieves superior performance in handling long contexts with significantly lower perplexity than baselines.

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Self-Sustainable Metasurface-Assisted mmWave Indoor Communication System

In the design of a metasurface-assisted system for indoor environments, it is essential to take into account not only the performance gains and coverage extension provided by the metasurface but also the operating costs brought by its reconfigurability, such as powering and cabling. These costs can present challenges, particularly in indoor dense spaces (IDSs). A self-sustainable metasurface (SSM), which retains reconfigurability unlike a static metasurface (SMS), achieves a lower operating cost than a reconfigurable intelligent surface (RIS) by being self-sustainable through power harvesting. In this paper, in order to find a better trade-off between metasurface gain, coverage, and operating cost, the design and performance of an SSM-assisted indoor mmWave communication system are investigated. We first simplify the design of the SSM-assisted system by considering the use of SSMs in a preset-based manner and the formation of coverage groups by associating SSMs with the closest user equipments (UEs). We propose a two-stage iterative algorithm to maximize the minimum data rate in the system by jointly deciding the association between the UEs and the SSMs, the phase-shifts of the SSMs, and allocating time resources for each UE. The non-convexities that exist in the proposed optimization problem are tackled using the feasible point pursuit successive convex approximation method and the concave-convex procedure. To understand the best scenario for using SSM, the resulting performance is compared with that achieved with RIS and SMS. Our numerical results indicate that SSMs are best utilized in a small environment where self-sustainability is easier to achieve when the budget for operating costs is tight.

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Optimization Techniques for Unsupervised Complex Table Reasoning via Self-Training Framework

Structured tabular data is a fundamental data type in numerous fields, and the capacity to reason over tables is crucial for answering questions and validating hypotheses. However, constructing labeled data for complex reasoning tasks is labor intensive, and the quantity of annotated data remains insufficient to support the intricate demands of real-world applications. To address the insufficient annotation challenge, we present a self-training framework for unsupervised complex tabular reasoning (UCTR-ST) by generating diverse synthetic data with complex logic. Specifically, UCTR-ST incorporates several essential techniques: we aggregate diverse programs and execute them on tables based on a "Program-Management" component, and we bridge the gap between programs and text with a powerful "Program-Transformation" module that generates natural language sentences with complex logic. Furthermore, we optimize the procedure using a "Table-Text Manipulator" to handle joint table-text reasoning scenarios. The entire framework utilizes self-training techniques to leverage the unlabeled training data, which results in significant performance improvements when tested on real-world data. Experimental results demonstrate that UCTRST achieves above 90% of the supervised model performance on different tasks and domains, reducing the dependence on manual annotation. Additionally, our approach can serve as a data augmentation technique, significantly boosting the performance of supervised models in low-resourced domains.

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Circuit-Efficient Qubit-Excitation-based Variational Quantum Eigensolver

The wave function Ansatze are crucial in the context of the Variational Quantum Eigensolver (VQE). In the Noisy Intermediate-Scale Quantum era, the design of low-depth wave function Ansatze is of great importance for executing quantum simulations of electronic structure on noisy quantum devices. In this work, we present a circuit-efficient implementation of two-body Qubit-Excitation-Based (QEB) operator for building shallow-circuit wave function Ansatze within the framework of Adaptive Derivative-Assembled Pseudo-Trotter (ADAPT) VQE. This new algorithm is applied to study ground- and excited-sate problems for small molecules, demonstrating significant reduction of circuit depths compared to fermionic excitation-based and QEB ADAPT-VQE algorithms. This circuit-efficient algorithm shows great promise for quantum simulations of electronic structures, leading to improved performance on current quantum hardware.

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Quantum Equation-of-Motion Method with Single, Double, and Triple Excitations

The quantum equation-of-motion (qEOM) method with singles and doubles has been suggested to study electronically excited states while it fails to predict the excitation energies dominated by double excitations. In this work, we present an efficient implementation of the qEOM method with single, double and triple excitations. In order to reduce the computational complexity, we utilize the point group symmetry and perturbation theory to screen triple excitation operators, and the scaling is reduced from $N_o^6N_v^6$ to $N_o^5N_v^5$. Furthermore, we introduce a perturbation correction to the excitation energy to account for the effect of ignored triple excitation operators. We apply this method to study challenging cases, for which the qEOM-SD method exhibits large errors, such as the 2 $^1Δ$ excited state of $\rm{CH}^+$ and the 2 $^1Σ$ state of $\rm{H}_8$ molecule. Our new method yields the energy errors less than 0.18 eV.

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PatchRefiner: Leveraging Synthetic Data for Real-Domain High-Resolution Monocular Metric Depth Estimation

This paper introduces PatchRefiner, an advanced framework for metric single image depth estimation aimed at high-resolution real-domain inputs. While depth estimation is crucial for applications such as autonomous driving, 3D generative modeling, and 3D reconstruction, achieving accurate high-resolution depth in real-world scenarios is challenging due to the constraints of existing architectures and the scarcity of detailed real-world depth data. PatchRefiner adopts a tile-based methodology, reconceptualizing high-resolution depth estimation as a refinement process, which results in notable performance enhancements. Utilizing a pseudo-labeling strategy that leverages synthetic data, PatchRefiner incorporates a Detail and Scale Disentangling (DSD) loss to enhance detail capture while maintaining scale accuracy, thus facilitating the effective transfer of knowledge from synthetic to real-world data. Our extensive evaluations demonstrate PatchRefiner's superior performance, significantly outperforming existing benchmarks on the Unreal4KStereo dataset by 18.1% in terms of the root mean squared error (RMSE) and showing marked improvements in detail accuracy and consistent scale estimation on diverse real-world datasets like CityScape, ScanNet++, and ETH3D.

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Rapidly Achieving Chemical Accuracy with Quantum Computing Enforced Language Model

Finding accurate ground state energy of a many-body system has been a major challenge in quantum chemistry. The integration of classic and quantum computers has shed new light on resolving this outstanding problem. Here we propose QiankunNet-VQE, a transformer based language models enforced with quantum computing to learn and generate quantum states. It has been implemented using up to 12 qubits and attaining an accuracy level competitive with state-of-the-art classical methods. By leveraging both quantum and classical resources, this scheme overcomes the limitations of variational quantum eigensolver(VQE) without the need for cumbersome error mitigation. Moreover, QiankunNet-VQE provides a different route to achieve a practical quantum advantage for solving many-electron Schrödinger equation without requiring extremely precise preparation and measurement of the ground-state wavefunction on quantum computer.

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Accurate Chemical Reaction Modeling on Noisy Intermediate-Scale Quantum Computers Using a Noise-Resilient Wavefunction Ansatz

Quantum computing is of great potential for chemical system simulations. In this study, we propose an efficient protocol of quantum computer based simulation of chemical systems which enables accurate chemical reaction modeling on noisy intermediate-scale quantum (NISQ) devices. In this protocol, we combine an correlation energy-based active orbital selection, an effective Hamiltonian from the driven similarity renormalization group (DSRG) method, and a noise-resilient wavefunction ansatz. Such a combination gives a quantum resource-efficient way to accurately simulate chemical systems. The power of this protocol is demonstrated by numerical results for systems with up to tens of atoms. Modeling of a Diels-Alder (DA) reaction is also performed on a cloud-based superconducting quantum computer. These results represent an important step forward in realizing quantum utility in the NISQ era.

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Solving Schrödinger Equation with a Language Model

Accurately solving the Schrödinger equation for intricate systems remains a prominent challenge in physical sciences. A paradigm-shifting approach to address this challenge involves the application of artificial intelligence techniques. In this study, we introduce a machine-learning model named QiankunNet, based on the transformer architecture employed in language models. By incorporating the attention mechanism, QiankunNet adeptly captures intricate quantum correlations, which enhances its expressive power. The autoregressive attribute of QiankunNet allows for the adoption of an exceedingly efficient sampling technique to estimate the total energy, facilitating the model training process. Additionally, performance of QiankunNet can be further improved via a pre-training process. This work not only demonstrates the power of artificial intelligence in quantum mechanics but also signifies a pivotal advancement in extending the boundary of systems which can be studied with a full-configuration-interaction accuracy.

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DanceCamera3D: 3D Camera Movement Synthesis with Music and Dance

Choreographers determine what the dances look like, while cameramen determine the final presentation of dances. Recently, various methods and datasets have showcased the feasibility of dance synthesis. However, camera movement synthesis with music and dance remains an unsolved challenging problem due to the scarcity of paired data. Thus, we present DCM, a new multi-modal 3D dataset, which for the first time combines camera movement with dance motion and music audio. This dataset encompasses 108 dance sequences (3.2 hours) of paired dance-camera-music data from the anime community, covering 4 music genres. With this dataset, we uncover that dance camera movement is multifaceted and human-centric, and possesses multiple influencing factors, making dance camera synthesis a more challenging task compared to camera or dance synthesis alone. To overcome these difficulties, we propose DanceCamera3D, a transformer-based diffusion model that incorporates a novel body attention loss and a condition separation strategy. For evaluation, we devise new metrics measuring camera movement quality, diversity, and dancer fidelity. Utilizing these metrics, we conduct extensive experiments on our DCM dataset, providing both quantitative and qualitative evidence showcasing the effectiveness of our DanceCamera3D model. Code and video demos are available at https://github.com/Carmenw1203/DanceCamera3D-Official.

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AlphaFin: Benchmarking Financial Analysis with Retrieval-Augmented Stock-Chain Framework

The task of financial analysis primarily encompasses two key areas: stock trend prediction and the corresponding financial question answering. Currently, machine learning and deep learning algorithms (ML&DL) have been widely applied for stock trend predictions, leading to significant progress. However, these methods fail to provide reasons for predictions, lacking interpretability and reasoning processes. Also, they can not integrate textual information such as financial news or reports. Meanwhile, large language models (LLMs) have remarkable textual understanding and generation ability. But due to the scarcity of financial training datasets and limited integration with real-time knowledge, LLMs still suffer from hallucinations and are unable to keep up with the latest information. To tackle these challenges, we first release AlphaFin datasets, combining traditional research datasets, real-time financial data, and handwritten chain-of-thought (CoT) data. It has a positive impact on training LLMs for completing financial analysis. We then use AlphaFin datasets to benchmark a state-of-the-art method, called Stock-Chain, for effectively tackling the financial analysis task, which integrates retrieval-augmented generation (RAG) techniques. Extensive experiments are conducted to demonstrate the effectiveness of our framework on financial analysis.

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DEFA: Efficient Deformable Attention Acceleration via Pruning-Assisted Grid-Sampling and Multi-Scale Parallel Processing

Multi-scale deformable attention (MSDeformAttn) has emerged as a key mechanism in various vision tasks, demonstrating explicit superiority attributed to multi-scale grid-sampling. However, this newly introduced operator incurs irregular data access and enormous memory requirement, leading to severe PE underutilization. Meanwhile, existing approaches for attention acceleration cannot be directly applied to MSDeformAttn due to lack of support for this distinct procedure. Therefore, we propose a dedicated algorithm-architecture co-design dubbed DEFA, the first-of-its-kind method for MSDeformAttn acceleration. At the algorithm level, DEFA adopts frequency-weighted pruning and probability-aware pruning for feature maps and sampling points respectively, alleviating the memory footprint by over 80%. At the architecture level, it explores the multi-scale parallelism to boost the throughput significantly and further reduces the memory access via fine-grained layer fusion and feature map reusing. Extensively evaluated on representative benchmarks, DEFA achieves 10.1-31.9x speedup and 20.3-37.7x energy efficiency boost compared to powerful GPUs. It also rivals the related accelerators by 2.2-3.7x energy efficiency improvement while providing pioneering support for MSDeformAttn.

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A Vanilla Multi-Task Framework for Dense Visual Prediction Solution to 1st VCL Challenge -- Multi-Task Robustness Track

In this report, we present our solution to the multi-task robustness track of the 1st Visual Continual Learning (VCL) Challenge at ICCV 2023 Workshop. We propose a vanilla framework named UniNet that seamlessly combines various visual perception algorithms into a multi-task model. Specifically, we choose DETR3D, Mask2Former, and BinsFormer for 3D object detection, instance segmentation, and depth estimation tasks, respectively. The final submission is a single model with InternImage-L backbone, and achieves a 49.6 overall score (29.5 Det mAP, 80.3 mTPS, 46.4 Seg mAP, and 7.93 silog) on SHIFT validation set. Besides, we provide some interesting observations in our experiments which may facilitate the development of multi-task learning in dense visual prediction.

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AvatarMMC: 3D Head Avatar Generation and Editing with Multi-Modal Conditioning

We introduce an approach for 3D head avatar generation and editing with multi-modal conditioning based on a 3D Generative Adversarial Network (GAN) and a Latent Diffusion Model (LDM). 3D GANs can generate high-quality head avatars given a single or no condition. However, it is challenging to generate samples that adhere to multiple conditions of different modalities. On the other hand, LDMs excel at learning complex conditional distributions. To this end, we propose to exploit the conditioning capabilities of LDMs to enable multi-modal control over the latent space of a pre-trained 3D GAN. Our method can generate and edit 3D head avatars given a mixture of control signals such as RGB input, segmentation masks, and global attributes. This provides better control over the generation and editing of synthetic avatars both globally and locally. Experiments show that our proposed approach outperforms a solely GAN-based approach both qualitatively and quantitatively on generation and editing tasks. To the best of our knowledge, our approach is the first to introduce multi-modal conditioning to 3D avatar generation and editing. \\href{avatarmmc-sig24.github.io}{Project Page}

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Mixed Static and Reconfigurable Metasurface Deployment in Indoor Dense Spaces: How Much Reconfigurability is Needed?

In this paper, we investigate how metasurfaces can be deployed to deliver high data rates in a millimeter-wave (mmWave) indoor dense space with many blocking objects. These surfaces can either be static metasurfaces (SMSs) that reflect with fixed phase-shifts or reconfigurable intelligent surfaces (RISs) that can reconfigure their phase-shifts to the currently served user. The latter comes with an increased power, cabling, and signaling cost. To see how reconfigurability affects the network performance, we propose an iterative algorithm based on the feasible point pursuit successive convex approximation method. We jointly optimize the types and phase-shifts of the surfaces and the time portion allocated to each user equipment to maximize the minimum data rate achieved by the network. Our numerical results demonstrate that the minimum data rate improves as more RISs are introduced but the gain diminishes after some point. Therefore, introducing more reconfigurability is not always necessary. Another result shows that to reach the same data rate achieved by using 22 SMSs, at least 18 RISs are needed. This suggests that when it is costly to deploy many RISs, as an inexpensive alternative solution, one can reach the same data rate just by densely deploying more SMSs.

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FlexKBQA: A Flexible LLM-Powered Framework for Few-Shot Knowledge Base Question Answering

Knowledge base question answering (KBQA) is a critical yet challenging task due to the vast number of entities within knowledge bases and the diversity of natural language questions posed by users. Unfortunately, the performance of most KBQA models tends to decline significantly in real-world scenarios where high-quality annotated data is insufficient. To mitigate the burden associated with manual annotation, we introduce FlexKBQA by utilizing Large Language Models (LLMs) as program translators for addressing the challenges inherent in the few-shot KBQA task. Specifically, FlexKBQA leverages automated algorithms to sample diverse programs, such as SPARQL queries, from the knowledge base, which are subsequently converted into natural language questions via LLMs. This synthetic dataset facilitates training a specialized lightweight model for the KB. Additionally, to reduce the barriers of distribution shift between synthetic data and real user questions, FlexKBQA introduces an executionguided self-training method to iterative leverage unlabeled user questions. Furthermore, we explore harnessing the inherent reasoning capability of LLMs to enhance the entire framework. Consequently, FlexKBQA delivers substantial flexibility, encompassing data annotation, deployment, and being domain agnostic. Through extensive experiments on GrailQA, WebQSP, and KQA Pro, we observe that under the few-shot even the more challenging zero-shot scenarios, FlexKBQA achieves impressive results with a few annotations, surpassing all previous baselines and even approaching the performance of supervised models, achieving a remarkable 93% performance relative to the fully-supervised models. We posit that FlexKBQA represents a significant advancement towards exploring better integration of large and lightweight models. The code is open-sourced.

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Perturbative variational quantum algorithms for material simulations

Reducing circuit depth is essential for implementing quantum simulations of electronic structure on near-term quantum devices. In this work, we propose a variational quantum eigensolver (VQE) based perturbation theory algorithm to accurately simulate electron correlation of periodic materials with shallow ansatz circuits, which are generated from Adaptive Derivative-Assembled Pseudo-Trotter or Qubit-Excitation-based VQE calculations using a loose convergence criteria. Here, the major part of the electron correlation is described using the VQE ansatz circuit and the remaining correlation energy is described by either multireference or similarity transformation-based perturbation theory. Numerical results demonstrate that the new algorithms are able to accurately describe electron correlation of the LiH crystal with only one circuit parameter, in contrast with ~30 parameters required in the adaptive VQE to achieve the same accuracy. Meanwhile, for fixed-depth Ansatze, e.g. unitary coupled cluster, we demonstrate that the VQE-base perturbation theory provides an appealing scheme to improve their accuracy.

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