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Ninghui Sun

Publications and source records attributed to Ninghui Sun.

15 recordsLinked to original sources

A Fully GPU-Accelerated Framework for High-Performance Configuration Interaction Selection with Neural Network Quantum States

AI-driven methods have demonstrated considerable success in tackling the central challenge of accurately solving the Schr\"odinger equation for complex many-body systems. Among neural network quantum state (NNQS) approaches, the NNQS-SCI (Selected Configuration Interaction) method stands out as a state-of-the-art technique, recognized for its high accuracy and scalability. However, its application to larger systems is severely constrained by a hybrid CPU-GPU architecture. Specifically, centralized CPU-based global de-duplication creates a severe scalability barrier due to communication bottlenecks, while host-resident coupled-configuration generation induces prohibitive computational overheads. We introduce QiankunNet-cuSCI, a fully GPU-accelerated SCI framework designed to overcome these bottlenecks. It first integrates a distributed, load-balanced global de-duplication algorithm to minimize redundancy and communication overhead at scale. To address compute limitations, it employs specialized, fine-grained CUDA kernels for exact coupled configuration generation. Finally, to break the single-GPU memory barrier exposed by this full acceleration, it incorporates a GPU memory-centric runtime featuring GPU-side pooling, streaming mini-batches, and overlapped offloading. This design enables much larger configuration spaces and shifts the bottleneck from host-side limitations back to on-device inference. Our evaluation demonstrates that our work fundamentally expands the scale of solvable problems. On an NVIDIA A100 cluster with 64 GPUs, our work achieves up to 2.32X end-to-end speedup over the highly-optimized NNQS-SCI baseline while preserving the same chemical accuracy. Furthermore, it demonstrates excellent distributed performance, maintaining over 90% parallel efficiency in strong scaling tests.

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CIR: Lightweight Container Image for Cross-Platform Deployment

In modern cloud and heterogeneous distributed infrastructures, container images are widely used as the deployment unit for machine learning applications. An image bundles the application with its entire platform-specific execution environment and can be directly launched into a container instance. However, this approach forces developers to build and maintain separate images for each target deployment platform. This limitation is particularly evident for widely used interpreted languages such as Python and R in data analytics and machine learning, where application code is inherently cross-platform, yet the runtime dependencies are highly platform-specific. With emerging computing paradigms such as sky computing and edge computing, which demand seamless workload migration and cross-platform deployment, traditional images not only introduce inefficiencies in storage and network usage, but also impose substantial burdens on developers, who must repeatedly craft and manage platform-specific builds. To address these challenges, we propose a lazy-build approach that defers platform-specific construction to the deployment stage, thus keeping the image itself cross-platform. To enable this, we introduce a new image format, CIR (Container Intermediate Representation), together with its pre-builder and lazy-builder. CIR targets interpreted-language applications and only stores the identifiers of the application's direct dependencies, leaving platform adaptation to the lazy-builder, which at deployment time assembles the actual dependencies into runnable containers. A single CIR can therefore be deployed across heterogeneous platforms while reducing image size by 95% compared to conventional images that bundle all dependencies. In our evaluation, CIR reduces deployment time by 40-60% compared with pre-built images, outperforming state-of-the-art systems such as Docker, Buildah, and Apptainer.

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GSIM: Accelerating RTL Simulation for Large-Scale Designs

Register Transfer Level (RTL) simulation is widely used in design space exploration, verification, debugging, and preliminary performance evaluation for hardware design. Among various RTL simulation approaches, software simulation is the most commonly used due to its flexibility, low cost, and ease of debugging. However, the slow simulation of complex designs has become the bottleneck in design flow. In this work, we explore the sources of computation overhead of RTL simulation and conclude them into four factors. To optimize these factors, we propose several techniques at the supernode level, node level, and bit level. Finally, we implement these techniques in a novel RTL simulator GSIM. GSIM succeeds in simulating XiangShan, the state-of-the-art open-source RISC-V processor. Besides, compared to Verilator, GSIM can achieve speedup of 7.34x for booting Linux on XiangShan, and 19.94x for running CoreMark on Rocket.

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MemServe: Context Caching for Disaggregated LLM Serving with Elastic Memory Pool

Large language model (LLM) serving has transformed from stateless to stateful systems, utilizing techniques like context caching and disaggregated inference. These optimizations extend the lifespan and domain of the KV cache, necessitating a new architectural approach. We present MemServe, a unified system that integrates both inter-request and intra-request optimizations. MemServe introduces MemPool, an elastic memory pool managing distributed memory and KV caches across serving instances. Using MemPool APIs, MemServe combines context caching with disaggregated inference for the first time, supported by a global scheduler that enhances cache reuse through a global prompt tree-based locality-aware policy. Tests show that MemServe significantly improves job completion time and time-to-first-time.

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FNCC: Fast Notification Congestion Control in Data Center Networks

Congestion control plays a pivotal role in large-scale data centers, facilitating ultra-low latency, high bandwidth, and optimal utilization. Even with the deployment of data center congestion control mechanisms such as DCQCN and HPCC, these algorithms often respond to congestion sluggishly. This sluggishness is primarily due to the slow notification of congestion. It takes almost one round-trip time (RTT) for the congestion information to reach the sender. In this paper, we introduce the Fast Notification Congestion Control (FNCC) mechanism, which achieves sub-RTT notification. FNCC leverages the acknowledgment packet (ACK) from the return path to carry in-network telemetry (INT) information of the request path, offering the sender more timely and accurate INT. To further accelerate the responsiveness of last-hop congestion control, we propose that the receiver notifies the sender of the number of concurrent congested flows, which can be used to adjust the congested flows to a fair rate quickly. Our experimental results demonstrate that FNCC reduces flow completion time by 27.4% and 88.9% compared to HPCC and DCQCN, respectively. Moreover, FNCC triggers minimal pause frames and maintains high utilization even at 400Gbps.

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Inference without Interference: Disaggregate LLM Inference for Mixed Downstream Workloads

Transformer-based large language model (LLM) inference serving is now the backbone of many cloud services. LLM inference consists of a prefill phase and a decode phase. However, existing LLM deployment practices often overlook the distinct characteristics of these phases, leading to significant interference. To mitigate interference, our insight is to carefully schedule and group inference requests based on their characteristics. We realize this idea in TetriInfer through three pillars. First, it partitions prompts into fixed-size chunks so that the accelerator always runs close to its computationsaturated limit. Second, it disaggregates prefill and decode instances so each can run independently. Finally, it uses a smart two-level scheduling algorithm augmented with predicted resource usage to avoid decode scheduling hotspots. Results show that TetriInfer improves time-to-first-token (TTFT), job completion time (JCT), and inference efficiency in turns of performance per dollar by a large margin, e.g., it uses 38% less resources all the while lowering average TTFT and average JCT by 97% and 47%, respectively.

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A Survey of Graph Pre-processing Methods: From Algorithmic to Hardware Perspectives

Graph-related applications have experienced significant growth in academia and industry, driven by the powerful representation capabilities of graph. However, efficiently executing these applications faces various challenges, such as load imbalance, random memory access, etc. To address these challenges, researchers have proposed various acceleration systems, including software frameworks and hardware accelerators, all of which incorporate graph pre-processing (GPP). GPP serves as a preparatory step before the formal execution of applications, involving techniques such as sampling, reorder, etc. However, GPP execution often remains overlooked, as the primary focus is directed towards enhancing graph applications themselves. This oversight is concerning, especially considering the explosive growth of real-world graph data, where GPP becomes essential and even dominates system running overhead. Furthermore, GPP methods exhibit significant variations across devices and applications due to high customization. Unfortunately, no comprehensive work systematically summarizes GPP. To address this gap and foster a better understanding of GPP, we present a comprehensive survey dedicated to this area. We propose a double-level taxonomy of GPP, considering both algorithmic and hardware perspectives. Through listing relavent works, we illustrate our taxonomy and conduct a thorough analysis and summary of diverse GPP techniques. Lastly, we discuss challenges in GPP and potential future directions.

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AlphaSparse: Generating High Performance SpMV Codes Directly from Sparse Matrices

Sparse Matrix-Vector multiplication (SpMV) is an essential computational kernel in many application scenarios. Tens of sparse matrix formats and implementations have been proposed to compress the memory storage and speed up SpMV performance. We develop AlphaSparse, a superset of all existing works that goes beyond the scope of human-designed format(s) and implementation(s). AlphaSparse automatically \emph{creates novel machine-designed formats and SpMV kernel implementations} entirely from the knowledge of input sparsity patterns and hardware architectures. Based on our proposed Operator Graph that expresses the path of SpMV format and kernel design, AlphaSparse consists of three main components: Designer, Format \& Kernel Generator, and Search Engine. It takes an arbitrary sparse matrix as input while outputs the performant machine-designed format and SpMV implementation. By extensively evaluating 843 matrices from SuiteSparse Matrix Collection, AlphaSparse achieves significant performance improvement by 3.2$\times$ on average compared to five state-of-the-art artificial formats and 1.5$\times$ on average (up to 2.7$\times$) over the up-to-date implementation of traditional auto-tuning philosophy.

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Extending the limit of molecular dynamics with ab initio accuracy to 10 billion atoms

High-performance computing, together with a neural network model trained from data generated with first-principles methods, has greatly boosted applications of \textit{ab initio} molecular dynamics in terms of spatial and temporal scales on modern supercomputers. Previous state-of-the-art can achieve $1-2$ nanoseconds molecular dynamics simulation per day for 100-million atoms on the entire Summit supercomputer. In this paper, we have significantly reduced the memory footprint and computational time by a comprehensive approach with both algorithmic and system innovations. The neural network model is compressed by model tabulation, kernel fusion, and redundancy removal. Then optimizations such as acceleration of customized kernel, tabulation of activation function, MPI+OpenMP parallelization are implemented on GPU and ARM architectures. Testing results of the copper system show that the optimized code can scale up to the entire machine of both Fugaku and Summit, and the corresponding system size can be extended by a factor of $134$ to an unprecedented $17$ billion atoms. The strong scaling of a $13.5$-million atom copper system shows that the time-to-solution can be 7 times faster, reaching $11.2$ nanoseconds per day. This work opens the door for unprecedentedly large-scale molecular dynamics simulations based on {\it ab initio} accuracy and can be potentially utilized in studying more realistic applications such as mechanical properties of metals, semiconductor devices, batteries, etc. The optimization techniques detailed in this paper also provide insight for relevant high-performance computing applications.

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Tackling Variabilities in Autonomous Driving

The state-of-the-art driving automation system demands extreme computational resources to meet rigorous accuracy and latency requirements. Though emerging driving automation computing platforms are based on ASIC to provide better performance and power guarantee, building such an accelerator-based computing platform for driving automation still present challenges. First, the workloads mix and performance requirements exposed to driving automation system present significant variability. Second, with more cameras/sensors integrated in a future fully autonomous driving vehicle, a heterogeneous multi-accelerator architecture substrate is needed that requires a design space exploration for a new form of parallelism. In this work, we aim to extensively explore the above system design challenges and these challenges motivate us to propose a comprehensive framework that synergistically handles the heterogeneous hardware accelerator design principles, system design criteria, and task scheduling mechanism. Specifically, we propose a novel heterogeneous multi-core AI accelerator (HMAI) to provide the hardware substrate for the driving automation tasks with variability. We also define system design criteria to better utilize hardware resources and achieve increased throughput while satisfying the performance and energy restrictions. Finally, we propose a deep reinforcement learning (RL)-based task scheduling mechanism FlexAI, to resolve task mapping issue. Experimental results show that with FlexAI scheduling, basically 100% tasks in each driving route can be processed by HMAI within their required period to ensure safety, and FlexAI can also maximally reduce the breaking distance up to 96% as compared to typical heuristics and guided random-search-based algorithms.

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RISC-NN: Use RISC, NOT CISC as Neural Network Hardware Infrastructure

Neural Networks (NN) have been proven to be powerful tools to analyze Big Data. However, traditional CPUs cannot achieve the desired performance and/or energy efficiency for NN applications. Therefore, numerous NN accelerators have been used or designed to meet these goals. These accelerators all fall into three categories: GPGPUs, ASIC NN Accelerators and CISC NN Accelerators. Though CISC NN Accelerators can achieve considerable smaller memory footprint than GPGPU thus improve energy efficiency; they still fail to provide same level of data reuse optimization achieved by ASIC NN Accelerators because of the inherited poor pragrammability of their CISC architecture. We argue that, for NN Accelerators, RISC is a better design choice than CISC, as is the case with general purpose processors. We propose RISC-NN, a novel many-core RISC-based NN accelerator that achieves high expressiveness and high parallelism and features strong programmability and low control-hardware costs. We show that, RISC-NN can implement all the necessary instructions of state-of-the-art CISC NN Accelerators; in the meantime, RISC-NN manages to achieve advanced optimization such as multiple-level data reuse and support for Sparse NN applications which previously only existed in ASIC NN Accelerators. Experiment results show that, RISC-NN achieves on average 11.88X performance efficiency compared with state-of-the-art Nvidia TITAN Xp GPGPU for various NN applications. RISC-NN also achieves on average 1.29X, 8.37X and 21.71X performance efficiency over CISC-based TPU in CNN, MLP and LSTM applications, respectively. Finally, RISC-NN can achieve additional 26.05% performance improvement and 33.13% energy reduction after applying pruning for Sparse NN applications.

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Understanding Big Data Analytic Workloads on Modern Processors

Big data analytics applications play a significant role in data centers, and hence it has become increasingly important to understand their behaviors in order to further improve the performance of data center computer systems, in which characterizing representative workloads is a key practical problem. In this paper, after investigating three most impor- tant application domains in terms of page views and daily visitors, we chose 11 repre- sentative data analytics workloads and characterized their micro-architectural behaviors by using hardware performance counters, so as to understand the impacts and implications of data analytics workloads on the systems equipped with modern superscalar out-of-order processors. Our study reveals that big data analytics applications themselves share many inherent characteristics, which place them in a different class from traditional workloads and scale-out services. To further understand the characteristics of big data analytics work- loads we performed a correlation analysis of CPI (cycles per instruction) with other micro- architecture level characteristics and an investigation of the big data software stack impacts on application behaviors. Our correlation analysis showed that even though big data ana- lytics workloads own notable pipeline front end stalls, the main factors affecting the CPI performance are long latency data accesses rather than the front end stalls. Our software stack investigation found that the typical big data software stack significantly contributes to the front end stalls and incurs bigger working set. Finally we gave several recommen- dations for architects, programmers and big data system designers with the knowledge acquired from this paper.

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GRE: A Graph Runtime Engine for Large-Scale Distributed Graph-Parallel Applications

Large-scale distributed graph-parallel computing is challenging. On one hand, due to the irregular computation pattern and lack of locality, it is hard to express parallelism efficiently. On the other hand, due to the scale-free nature, real-world graphs are hard to partition in balance with low cut. To address these challenges, several graph-parallel frameworks including Pregel and GraphLab (PowerGraph) have been developed recently. In this paper, we present an alternative framework, Graph Runtime Engine (GRE). While retaining the vertex-centric programming model, GRE proposes two new abstractions: 1) a Scatter-Combine computation model based on active message to exploit massive fined-grained edge-level parallelism, and 2) a Agent-Graph data model based on vertex factorization to partition and represent directed graphs. GRE is implemented on commercial off-the-shelf multi-core cluster. We experimentally evaluate GRE with three benchmark programs (PageRank, Single Source Shortest Path and Connected Components) on real-world and synthetic graphs of millions billion of vertices. Compared to PowerGraph, GRE shows 2.5~17 times better performance on 8~16 machines (192 cores). Specifically, the PageRank in GRE is the fastest when comparing to counterparts of other frameworks (PowerGraph, Spark,Twister) reported in public literatures. Besides, GRE significantly optimizes memory usage so that it can process a large graph of 1 billion vertices and 17 billion edges on our cluster with totally 768GB memory, while PowerGraph can only process less than half of this graph scale.

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High Volume Computing: Identifying and Characterizing Throughput Oriented Workloads in Data Centers

For the first time, this paper systematically identifies three categories of throughput oriented workloads in data centers: services, data processing applications, and interactive real-time applications, whose targets are to increase the volume of throughput in terms of processed requests or data, or supported maximum number of simultaneous subscribers, respectively, and we coin a new term high volume computing (in short HVC) to describe those workloads and data center computer systems designed for them. We characterize and compare HVC with other computing paradigms, e.g., high throughput computing, warehouse-scale computing, and cloud computing, in terms of levels, workloads, metrics, coupling degree, data scales, and number of jobs or service instances. We also preliminarily report our ongoing work on the metrics and benchmarks for HVC systems, which is the foundation of designing innovative data center computer systems for HVC workloads.

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Compression and Sieve: Reducing Communication in Parallel Breadth First Search on Distributed Memory Systems

For parallel breadth first search (BFS) algorithm on large-scale distributed memory systems, communication often costs significantly more than arithmetic and limits the scalability of the algorithm. In this paper we sufficiently reduce the communication cost in distributed BFS by compressing and sieving the messages. First, we leverage a bitmap compression algorithm to reduce the size of messages before communication. Second, we propose a novel distributed directory algorithm, cross directory, to sieve the redundant data in messages. Experiments on a 6,144-core SMP cluster show our algorithm outperforms the baseline implementation in Graph500 by 2.2 times, reduces its communication time by 79.0%, and achieves a performance rate of 12.1 GTEPS (billion edge visits per second)

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