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Xuehai Qian

Publications and source records attributed to Xuehai Qian.

At least 19 recordsLinked to original sources

Mesh-Attention: A New Communication-Efficient Distributed Attention with Improved Data Locality

Distributed attention is essential for scaling large language models (LLMs) to long contexts, yet existing methods either have limited parallelism or incur high communication costs. Ulysses uses efficient all-to-all communication but cannot scale beyond the number of attention heads, whereas Ring-Attention removes this limit at the cost of high per-GPU communication. In our analytical Q-KV interaction matrix model, Ring-Attention assigns each GPU an entire row, preserving Q locality while sacrificing KV locality. Each GPU therefore receives nearly all KV partitions, and its communication grows linearly with sequence length. We present Mesh-Attention, which instead assigns each GPU a 2D tile to balance Q and KV locality, so that it collects only subsets of Q and KV partitions. This gives Mesh-Attention asymptotically lower communication complexity than Ring-Attention without limiting parallelism. Mesh-Attention further uses KV Partition Rotation (KVR), greedy scheduling, and topology-aware GPU mapping to balance traffic, overlap communication with computation, and reduce traffic over low-bandwidth links. Across experiments on up to 256 GPUs and 1M-token sequences, Mesh-Attention achieves average speedups of 17.00x, 2.62x and 2.94x (up to 32.27x, 4.36x and 4.59x) over Ring-Attention, USP (Ulysses degree 8) and StarTrail, respectively. It maintains this performance advantage as GPU count and sequence length increase while substantially reducing communication overhead at scale.

cs.DC

GreedySnake: Accelerating SSD-Offloaded LLM Training with Efficient Scheduling and Optimizer Step Overlapping

SSD-offloaded training offers a practical and promising approach to making LLM training cost-effective. Building on gradient accumulation with micro-batches, this paper introduces GreedySnake, a new SSD-offloaded training system that employs vertical scheduling, which executes all microbatches of a layer before proceeding to the next. Compared to existing systems that use horizontal scheduling (i.e., executing micro-batches sequentially), GreedySnake achieves higher training throughput with smaller batch sizes, bringing the system much closer to the ideal scenario predicted by the roofline model. To further mitigate the I/O bottleneck, GreedySnake overlaps part of the optimization step with the forward pass of the next iteration. Experimental results on A100 GPUs show that GreedySnake achieves saturated training throughput improvements over ZeRO-Infinity: 1.96x on 1 GPU and 1.93x on 4 GPUs for GPT-65B, and 2.53x on 1 GPU for GPT-175B.

cs.LG

SRT: Accelerating Reinforcement Learning via Speculative Rollout with Tree-Structured Cache

We present Speculative Rollout with Tree-Structured Cache (SRT), a simple, model-free approach to accelerate on-policy reinforcement learning (RL) for language models without sacrificing distributional correctness. SRT exploits the empirical similarity of rollouts for the same prompt across training steps by storing previously generated continuations in a per-prompt tree-structured cache. During generation, the current policy uses this tree as the draft model for performing speculative decoding. To keep the cache fresh and improve draft model quality, SRT updates trees online from ongoing rollouts and proactively performs run-ahead generation during idle GPU bubbles. Integrated into standard RL pipelines (\textit{e.g.}, PPO, GRPO and DAPO) and multi-turn settings, SRT consistently reduces generation and step latency and lowers per-token inference cost, achieving up to 2.08x wall-clock time speedup during rollout.

cs.LG

Redox: Improving I/O Efficiency of Model Training Through File Redirection

This paper proposes Redox, a training data management system designed to achieve high I/O efficiency. The key insight is a new observation of file redirection: for model training, when training data in one file is requested, the system has the flexibility to return the data of another file. Based on this property, Redox starts with a bold design principle that chunks of data files are always read from disk in batch, and once loaded, all files in the chunk will be consumed without being loaded again. We propose efficient local and distributed file read protocol based on this principle that both minimizes the wasted data read and enables opportunistic prefetch from remote node. Moreover, we analyze file redirection's impact on randomness, and show that it has little effects on training efficiency. Experimental results indicate that Redox significantly accelerates data fetching in training, achieving up to a 4.57x improvement in end-to-end training compared to PyTorch.

cs.DC

CFP: Efficient Optimization of Intra-Operator Parallelism Plans for Large Model Training

Optimizing the parallel training of large models requires exploring intra-operator parallelism plans for a computation graph that typically contains tens of thousands of primitive operators. While the optimization of parallel data processing graphs has been extensively researched in database systems, the vast search space makes it challenging to apply traditional database query optimization methods and algorithms. This paper introduces CFP, an optimization system for intra-operator parallelism that significantly reduces the complexity of searching for parallelism plans by leveraging two structural patterns found in large models. First, we identify parallel-preserving subgraphs, which ensure that the optimal global plan assigns the same parallel strategy to all operators within the subgraph. This approach allows us to avoid enumerating all possible combinations of parallel strategies for these operators. Second, we recognize repetitive subgraph patterns within the large computational graph, enabling us to profile a moderate number of representative subgraphs and accurately estimate the cost of parallelism plans with low overhead. With the significantly reduced search space, we can employ dynamic programming to search for the optimized parallelism plan. In our experiments, we demonstrate that CFP achieves significant speedups compared to the state-of-the-art framework for large models like GPT and LLAMA.

cs.DC

DawnPiper: A Memory-scablable Pipeline Parallel Training Framework

Pipeline parallelism is a crucial paradigm for large-scale model training. However, imbalances in memory footprint across stages can lead to significant GPU memory wastage, limiting the model sizes that pipeline parallelism can effectively support. In this paper, we introduce DawnPiper, a memory-scalable pipeline parallel training framework. Firstly, we develop a DL compilation-based profiling method that transforms the model into a fine-grained computation graph. This refinement gives us a finer granularity of model partitioning and memory optimization while facilitating automatic code generation. Based on observed memory usage characteristics, we derive a performance-optimal theorem for pipeline parallel partitioning that substantially reduces the partition search space. Secondly, we propose a binary pipeline partitioning algorithm and utilize a cost-model based memory optimization approach to efficiently identify nearly optimal pipeline parallel strategy. DawnPiper achieves up to a 4x and 11x increase in trainable maximum batch size compared to vPipe and PipeDream, respectively, and provides up to a 1.5x performance speedup compared to vPipe.

cs.DC

QuEst: Graph Transformer for Quantum Circuit Reliability Estimation

Among different quantum algorithms, PQC for QML show promises on near-term devices. To facilitate the QML and PQC research, a recent python library called TorchQuantum has been released. It can construct, simulate, and train PQC for machine learning tasks with high speed and convenient debugging supports. Besides quantum for ML, we want to raise the community's attention on the reversed direction: ML for quantum. Specifically, the TorchQuantum library also supports using data-driven ML models to solve problems in quantum system research, such as predicting the impact of quantum noise on circuit fidelity and improving the quantum circuit compilation efficiency. This paper presents a case study of the ML for quantum part. Since estimating the noise impact on circuit reliability is an essential step toward understanding and mitigating noise, we propose to leverage classical ML to predict noise impact on circuit fidelity. Inspired by the natural graph representation of quantum circuits, we propose to leverage a graph transformer model to predict the noisy circuit fidelity. We firstly collect a large dataset with a variety of quantum circuits and obtain their fidelity on noisy simulators and real machines. Then we embed each circuit into a graph with gate and noise properties as node features, and adopt a graph transformer to predict the fidelity. Evaluated on 5 thousand random and algorithm circuits, the graph transformer predictor can provide accurate fidelity estimation with RMSE error 0.04 and outperform a simple neural network-based model by 0.02 on average. It can achieve 0.99 and 0.95 R$^2$ scores for random and algorithm circuits, respectively. Compared with circuit simulators, the predictor has over 200X speedup for estimating the fidelity.

quant-ph

Fine-Grained Embedding Dimension Optimization During Training for Recommender Systems

Huge embedding tables in modern deep learning recommender models (DLRM) require prohibitively large memory during training and inference. This paper proposes FIITED, a system to automatically reduce the memory footprint via FIne-grained In-Training Embedding Dimension pruning. By leveraging the key insight that embedding vectors are not equally important, FIITED adaptively adjusts the dimension of each individual embedding vector during model training, assigning larger dimensions to more important embeddings while adapting to dynamic changes in data. We prioritize embedding dimensions with higher frequencies and gradients as more important. To enable efficient pruning of embeddings and their dimensions during model training, we propose an embedding storage system based on virtually-hashed physically-indexed hash tables. Experiments on two industry models and months of realistic datasets show that FIITED can reduce DLRM embedding size by more than 65% while preserving model quality, outperforming state-of-the-art in-training embedding pruning methods. On public datasets, FIITED can reduce the size of embedding tables by 2.1x to 800x with negligible accuracy drop, while improving model throughput.

cs.IR

NAPA: Intermediate-level Variational Native-pulse Ansatz for Variational Quantum Algorithms

Variational quantum algorithms (VQAs) have demonstrated great potentials in the Noisy Intermediate Scale Quantum (NISQ) era. In the workflow of VQA, the parameters of ansatz are iteratively updated to approximate the desired quantum states. We have seen various efforts to draft better ansatz with less gates. Some works consider the physical meaning of the underlying circuits, while others adopt the ideas of neural architecture search (NAS) for ansatz generator. However, these designs do not exploit the full advantages of VQAs. Because most techniques target gate ansatz, and the parameters are usually rotation angles of the gates. In quantum computers, the gate ansatz will eventually be transformed into control signals such as microwave pulses on superconducting qubits. These control pulses need elaborate calibrations to minimize the errors such as over-rotation and under-rotation. In the case of VQAs, this procedure will introduce redundancy, but the variational properties of VQAs can naturally handle problems of over-rotation and under-rotation by updating the amplitude and frequency parameters. Therefore, we propose NAPA, a native-pulse ansatz generator framework for VQAs. We generate native-pulse ansatz with trainable parameters for amplitudes and frequencies. In our proposed NAPA, we are tuning parametric pulses, which are natively supported on NISQ computers. Given the limited availability of gradient-based optimizers for pulse-level quantum programs, we choose to deploy non-gradient optimizers in our framework. To constrain the number of parameters sent to the optimizer, we adopt a progressive way to generate our native-pulse ansatz. Experiments are conducted on both simulators and quantum devices for Variational Quantum Eigensolver (VQE) tasks to evaluate our methods.

quant-ph

RobustState: Boosting Fidelity of Quantum State Preparation via Noise-Aware Variational Training

Quantum state preparation, a crucial subroutine in quantum computing, involves generating a target quantum state from initialized qubits. Arbitrary state preparation algorithms can be broadly categorized into arithmetic decomposition (AD) and variational quantum state preparation (VQSP). AD employs a predefined procedure to decompose the target state into a series of gates, whereas VQSP iteratively tunes ansatz parameters to approximate target state. VQSP is particularly apt for Noisy-Intermediate Scale Quantum (NISQ) machines due to its shorter circuits. However, achieving noise-robust parameter optimization still remains challenging. We present RobustState, a novel VQSP training methodology that combines high robustness with high training efficiency. The core idea involves utilizing measurement outcomes from real machines to perform back-propagation through classical simulators, thus incorporating real quantum noise into gradient calculations. RobustState serves as a versatile, plug-and-play technique applicable for training parameters from scratch or fine-tuning existing parameters to enhance fidelity on target machines. It is adaptable to various ansatzes at both gate and pulse levels and can even benefit other variational algorithms, such as variational unitary synthesis. Comprehensive evaluation of RobustState on state preparation tasks for 4 distinct quantum algorithms using 10 real quantum machines demonstrates a coherent error reduction of up to 7.1 $\times$ and state fidelity improvement of up to 96\% and 81\% for 4-Q and 5-Q states, respectively. On average, RobustState improves fidelity by 50\% and 72\% for 4-Q and 5-Q states compared to baseline approaches.

quant-ph

ReFloat: Low-Cost Floating-Point Processing in ReRAM for Accelerating Iterative Linear Solvers

Resistive random access memory (ReRAM) is a promising technology that can perform low-cost and in-situ matrix-vector multiplication (MVM) in analog domain. Scientific computing requires high-precision floating-point (FP) processing. However, performing floating-point computation in ReRAM is challenging because of high hardware cost and execution time due to the large FP value range. In this work we present ReFloat, a data format and an accelerator architecture, for low-cost and high-performance floating-point processing in ReRAM for iterative linear solvers. ReFloat matches the ReRAM crossbar hardware and represents a block of FP values with reduced bits and an optimized exponent base for a high range of dynamic representation. Thus, ReFloat achieves less ReRAM crossbar consumption and fewer processing cycles and overcomes the noncovergence issue in a prior work. The evaluation on the SuiteSparse matrices shows ReFloat achieves 5.02x to 84.28x improvement in terms of solver time compared to a state-of-the-art ReRAM based accelerator.

cs.AR

GNNPipe: Scaling Deep GNN Training with Pipelined Model Parallelism

Communication is a key bottleneck for distributed graph neural network (GNN) training. This paper proposes GNNPipe, a new approach that scales the distributed full-graph deep GNN training. Being the first to use layer-level model parallelism for GNN training, GNNPipe partitions GNN layers among GPUs, each device performs the computation for a disjoint subset of consecutive GNN layers on the whole graph. Compared to graph parallelism with each GPU handling a graph partition, GNNPipe reduces the communication volume by a factor of the number of GNN layers. GNNPipe overcomes the unique challenges for pipelined layer-level model parallelism on the whole graph by partitioning it into dependent chunks, allowing the use of historical vertex embeddings, and applying specific training techniques to ensure convergence. We also propose a hybrid approach by combining GNNPipe with graph parallelism to handle large graphs, achieve better computer resource utilization and ensure model convergence. We build a general GNN training system supporting all three parallelism setting. Extensive experiments show that our method reduces the per-epoch training time by up to 2.45x (on average 1.58x) and reduces the communication volume and overhead by up to 22.89x and 27.21x (on average 8.69x and 11.60x), respectively, while achieving a comparable level of model accuracy and convergence speed compared to graph parallelism.

cs.DC

Unleashing the Potential of LLMs for Quantum Computing: A Study in Quantum Architecture Design

Large Language Models (LLMs) contribute significantly to the development of conversational AI and has great potentials to assist the scientific research in various areas. This paper attempts to address the following questions: What opportunities do the current generation of generative pre-trained transformers (GPTs) offer for the developments of noisy intermediate-scale quantum (NISQ) technologies? Additionally, what potentials does the forthcoming generation of GPTs possess to push the frontier of research in fault-tolerant quantum computing (FTQC)? In this paper, we implement a QGAS model, which can rapidly propose promising ansatz architectures and evaluate them with application benchmarks including quantum chemistry and quantum finance tasks. Our results demonstrate that after a limited number of prompt guidelines and iterations, we can obtain a high-performance ansatz which is able to produce comparable results that are achieved by state-of-the-art quantum architecture search methods. This study provides a simple overview of GPT's capabilities in supporting quantum computing research while highlighting the limitations of the current GPT at the same time. Additionally, we discuss futuristic applications for LLM in quantum research.

quant-ph

Fidelity estimator, randomized benchmarking and ZNE for quantum pulses

Most previous research focused on designing pulse programs without considering the performance of individual elements or the final fidelity. To evaluate the performance of quantum pulses, it is required to know the noiseless results of the pulses. However, quantum pulses can implement unitary matrices that are not analytically known to the user, and pulse simulator usually comes with significant computational overhead. Consequently, determining fidelity of a pulse program is challenging without the knowledge of the ideal results. In this paper, we propose to use reversed pulses to evaluate the performance of quantum pulses, which can provide guidance to design pulse programs. By employing reversed pulses, we can ensure that, in the noiseless situation, the final quantum states are the same as the initial states. This method enables us to evaluate the fidelity of pulse programs by measuring the difference between the final states and the initial states. Such fidelity estimator can tell whether the results are meaningful for quantum pulses on real quantum machines. There are various quantum error correction (QEC) methods available for gate circuits; however, few studies have demonstrated QEC on pulse-level programs. In this paper, we use reversed pulses to implement zero noise extrapolation (ZNE) on pulse programs and demonstrate results for variational quantum eigensolver (VQE) tasks. The deviation from the idea energy value is reduced by an average of 54.1\% with our techniques.

quant-ph

Hybrid Gate-Pulse Model for Variational Quantum Algorithms

Current quantum programs are mostly synthesized and compiled on the gate-level, where quantum circuits are composed of quantum gates. The gate-level workflow, however, introduces significant redundancy when quantum gates are eventually transformed into control signals and applied on quantum devices. For superconducting quantum computers, the control signals are microwave pulses. Therefore, pulse-level optimization has gained more attention from researchers due to their advantages in terms of circuit duration. Recent works, however, are limited by their poor scalability brought by the large parameter space of control signals. In addition, the lack of gate-level "knowledge" also affects the performance of pure pulse-level frameworks. We present a hybrid gate-pulse model that can mitigate these problems. We propose to use gate-level compilation and optimization for "fixed" part of the quantum circuits and to use pulse-level methods for problem-agnostic parts. Experimental results demonstrate the efficiency of the proposed framework in discrete optimization tasks. We achieve a performance boost at most 8% with 60% shorter pulse duration in the problem-agnostic layer.

quant-ph

DwarvesGraph: A High-Performance Graph Mining System with Pattern Decomposition

Graph pattern mining (GPM) is an important application that identifies structures from graphs. Despite the recent progress, the performance gap between the state-of-the-art GPM systems and an efficient algorithm--pattern decomposition--is still at least an order of magnitude. This paper clears the fundamental obstacles of adopting pattern decomposition to a GPM system. First, the performance of pattern decomposition algorithms depends on how to decompose the whole pattern into subpatterns. The original method performs complexity analysis of algorithms for different choices, and selects the one with the lowest complexity upper bound. Clearly, this approach is not feasible for average or even expert users. To solve this problem, we develop a GPM compiler with conventional and GPM-specific optimizations to generate algorithms for different decomposition choices, which are evaluated based on an accurate cost model. The executable of the GPM task is obtained from the algorithm with the best performance. Second, we propose a novel partial-embedding API that is sufficient to construct advanced GPM applications while preserving pattern decomposition algorithm advantages. Compared to state-of-the-art systems, our new GPM system, DwarvesGraph, developed based on the ideas, reduces the execution time of GPM on large graphs and patterns from days to a few hours with low programming effort.

cs.DC

Kudu: An Efficient and Scalable Distributed Graph Pattern Mining Engine

This paper proposes Kudu, a distributed execution engine with a well-defined abstraction that can be integrated with existing single-machine graph pattern mining (GPM) systems to provide efficiency and scalability at the same time. The key novelty is the extendable embedding abstraction which can express pattern enumeration algorithms, allow fine-grained task scheduling, and enable low-cost GPM-specific data reuse to reduce communication cost. The effective BFSDFS hybrid exploration generates sufficient concurrent tasks for communication-computation overlapping with bounded memory consumption. Two scalable distributed GPM systems are implemented by porting Automine and GraphPi on Kudu. Our evaluation shows that Kudu based systems significantly outperform state-of-the-art distributed GPM systems with partitioned graphs by up to 75.5x (on average 19.0x), achieve similar or even better performance compared with the fastest distributed GPM systems with replicated graph, and scale to massive graphs with more than one hundred billion edges with a commodity cluster.

cs.DC

TopGen: Topology-Aware Bottom-Up Generator for Variational Quantum Circuits

Variational Quantum Algorithms (VQA) are promising to demonstrate quantum advantages on near-term devices. Designing ansatz, a variational circuit with parameterized gates, is of paramount importance for VQA as it lays the foundation for parameter optimizations. Due to the large noise on Noisy-Intermediate Scale Quantum (NISQ) machines, considering circuit size and real device noise in the ansatz design process is necessary. Unfortunately, recent works on ansatz design either consider no noise impact or only treat the real device as a black box with no specific noise information. In this work, we propose to open the black box by designing specific ansatz tailored for the qubit topology on target machines. Specifically, we propose a bottom-up approach to generate topology-specific ansatz. Firstly, we generate topology-compatible sub-circuits with desirable properties such as high expressibility and entangling capability. Then, the sub-circuits are combined together to form an initial ansatz. We further propose circuits stitching to solve the sparse connectivity issue between sub-circuits, and dynamic circuit growing to improve the accuracy. The ansatz constructed with this method is highly flexible and thus we can explore a much larger design space than previous state-of-the-art method in which all ansatz candidates are strict subsets of a pre-defined large ansatz. We use a popular VQA algorithm - Quantum Neural Networks (QNN) for Machine Learning (ML) task as the benchmarks. Experiments on 14 ML tasks show that under the same performance, the TopGen-searched ansatz can reduce the circuit depth and the number of CNOT gates by up to 2 * and 4 * respectively. Experiments on three real quantum machines demonstrate on average 17% accuracy improvements over baselines.

quant-ph