Search arXivSearch

arXiv · 2602.20515

FAST-Prefill: FPGA Accelerated Sparse Attention for Long Context LLM Prefill

Abstract

In long-context large language model (LLM) inference, the prefill stage dominates computation due to self-attention over the complete input context. Sparse attention significantly reduces self-attention computation by limiting each token's interactions to a subset of tokens. The attention sparsity pattern varies across input prompts, and within a prompt, each attention head can follow a distinct pattern. This makes attention sparsity dynamic. The requirement of generating the sparsity pattern, combined with limited data reuse in attention, shifts the prefill compute to being memory-bound. This, in addition to the huge energy requirements for long-context inference on GPU, motivates FPGAs as good candidates for accelerating dynamic long-context inference. To tackle these challenges, we propose FAST-Prefill, the first FPGA accelerator for long-context prefill-stage inference with dynamic sparse attention. To efficiently generate sparse indices, we propose a \textit{fused pipeline unit with a memory-aware execution order} to reduce large tensors and irregular memory accesses. To reduce off-chip memory traffic for accessing the KV cache, we utilize the memory hierarchy to design a \textit{liveness-driven, dual-tier cache}. For high-throughput matrix multiplication, we design a \textit{hybrid Matrix Processing Unit (MPU)} with DSPs and bit-plane decomposition using LUTs. We implement FAST-Prefill on Alveo U280 and evaluate it on the Llama and Qwen models (batch size = 1) for context lengths ranging from 4K to 128K tokens. We demonstrate an average speedup of up to 2.5$\times$ in TTFT and 4.5$\times$ improvement in energy efficiency over GPU implementation on Nvidia A5000 GPU.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Rakshith Jayanth, Viktor Prasanna. 2026-02-24. FAST-Prefill: FPGA Accelerated Sparse Attention for Long Context LLM Prefill. https://arxiv.org/abs/2602.20515

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

A System Architecture for Low Latency Multiprogramming Quantum Computing

As quantum systems scale, multiprogramming quantum computing (MPQC) provides a practical way to improve device utilization and throughput. However, because quantum executables are device-dependent, non-portable across qubit regions, and highly susceptible to noise and crosstalk, current MPQC pipelines rely on expensive online compilation to co-optimize concurrently running programs. This online step dominates runtime and impedes low-latency deployments for practical, real-world workloads in the future, such as repeatedly invoked quantum neural network (QNN) services. We present FLAMENCO, a fidelity-aware multi-version compilation system that enables independent offline compilation and low-latency multiprogramming at runtime. \textbf{At the architecture level}, the system abstracts devices into compute units to reduce the search space of region allocation. \textbf{At compile time}, it generates diverse executable versions for each program---each bound to a distinct qubit region---allowing dynamic region selection at runtime and overcoming non-portability. \textbf{At runtime}, it employs a lightweight orchestrator that uses post-compilation fidelity metrics to avoid conflicts and mitigate crosstalk, supporting conflict-free co-execution without online co-optimization. Evaluations show that FLAMENCO achieves over 5$\times$ runtime speedup in post-scheduling execution while maintaining comparable execution fidelity on common-success workloads. When integrated into existing scheduler-coupled systems, it raises workload-level conflict-free orchestration ratio from 0.183 to 1.000 for HyperQ and from 0.050 to 0.400 for QOS.

cs.AR

HBFSim: Fast and Faithful Simulation of High-Bandwidth Flash Under Real GPU Execution

High-Bandwidth Flash (HBF) places high-capacity NAND beside HBM to relieve the memory-capacity bottleneck of LLM inference, yet its system-level behavior cannot be evaluated before hardware becomes available. Cycle-level GPU simulators are too slow for production-scale models. Trace replay has a further shortcoming: it cannot capture the allocation, migration, and execution changes induced by different HBM-HBF configurations. Our key insight is that HBF need not be evaluated by simulating the GPU: only the program-visible effects of HBF need to be modeled. And only a real LLM workload running on real hardware can answer the arguments about HBF. Hence the modeled service has to be injected into that running program, and the injection must not destroy the GPU concurrency that would hide the original I/O latency. We present HBFSim, an open-source HBF simulator that executes LLM workloads on a real GPU while modeling HBF timing, thermal, and other behaviors online. HBFSim rewrites the PTX of the workload's kernels and routes accesses inside a registered address range into the HBF simulator. It supports asynchronous TMA transfers and capacities beyond physical GPU memory. HBFSim leaves the model's run unaffected across ordinary-memory, TMA, and capacity-mode tests. The delay it injects matches the delay requested to within 0.152%. We also design a coupled thermal module that puts HBF, HBM, and the GPU in one advanced package, which is important for answering how severe the hot throttling problem becomes after HBF runs for a long time. Experiments with Qwen3-30B show how package heating, HBM-HBF allocation, and shared MoE demand jointly constrain the design space of future HBF accelerators.

cs.AR

Bio-inspired Learning and Decision-Making with Probabilistic In-Memory Computing Hardware: Part 2

This report extends our previous work (Part 1), which introduced an energy-based model for learning and decision-making under uncertainty. The model leverages stochastic Langevin dynamics to continuously evolve approximate probability distributions over neuron states and model weights. However, as noted in Part 1 and confirmed through GPU-based implementations, large-scale probabilistic energy-based models of this nature face significant scalability challenges due to excessive execution latency. This latency stems from a fundamental mismatch: massively parallel models with low arithmetic intensity (such as energy-based models) are being executed on processor architectures like GPUs that rely on high-bandwidth memory (HBM) interfaces. The HBM imposes brutally sequential execution constraints on inherently parallelizable models, creating the false impression that such models are unscalable. In reality, it is the GPU architecture itself, with its dependence on HBM interfaces, that is not a scalable processor architecture for this class of AI model. In this report, we demonstrate using a detailed transaction-level model (TLM) of a probabilistic analogue in-memory computing (AIMC) processor that the same energy-based model can execute well over 1000x faster than data-center-grade hardware by eliminating the HBM interface and performing computation directly within on-chip memory.

cs.AR