Daeha Lee, Do-Hyung Kim, Jae-Hong Kimcs.LG cs.CL cs.IT
The key-value (KV) cache is the dominant memory bottleneck of long-context large language model (LLM) inference, growing linearly with context length. We show that uniform KV quantization on a fractional-bit grid does not degrade gracefully: under a prespecified multi-seed statistical protocol, Llama-3.1-8B-Instruct with an affine quantizer is statistically indistinguishable from FP16 KV down to 2.322 code bits/value and collapses at 2.0 bits - a quality cliff in (2.0, 2.322] that reappears in generation-time quantization and multi-turn dialogue and transfers to Mistral-7B. The cliff reframes importance-aware mixed precision: above it, eight model-internal importance indicators are statistically interchangeable, so the benefit of mixing is grid interpolation, reaching average precisions uniform quantization cannot realize. SemKV preserves every token, ranks tokens by a model-internal score, and assigns two adjacent above-cliff precisions, achieving a measured 6.0x storage reduction with no statistically detectable quality difference from full KV (n=900, three seeds), and outperforming FP16 token pruning granted a 1.5x larger memory budget. Replacing the affine base with a distortion-optimized quantizer (TurboQuant-MSE) lowers the cliff in every protocol tested, raising the no-detectable-loss operating point to 7.9x. The recipe: measure the cliff for the target deployment setting, then interpolate above it.
Gongwei Lee, Ji Liu, Juncheng Jia +1cs.LG cs.AI cs.DC
Recent years have witnessed remarkable achievements of Large Language Models (LLMs) in multiple domains, while the excessive resource requirements of LLMs hinder the deployment on resource-constrained devices. Although model quantization stands out as an effective approach, conventional quantization approaches typically incur severe performance degradation due to uniform bit-width or simple heuristic sensitivity evaluation. In this paper, we propose a novel Fisher information-based Adaptive Mixed Precision Weight Quantization approach, i.e., FAMPWQ, which performs layer-adaptive weight quantization for effective LLM inference on commodity GPUs. First, we propose a system model with a novel Fisher information metric to measure the layer-wise sensitivity to quantization. Second, we propose a reinforcement learning-based bit-width allocator in FAMPWQ, which generates an adaptive bit-width allocation strategy based on the Fisher information sensitivity metric. Extensive experiments on 7 models and 5 benchmarks demonstrate that FAMPWQ significantly outperforms 7 baseline approaches in terms of PPL (up to 3.39 smaller), accuracy (up to 6.87% higher), and LLM-as-a-judge comparison (up to 76% win rate).
Diffusion-based Large Language Models(DLLMs) enable parallel generation via Semi-Autoregressive (SAR) decoding in text generation. However, current methods suffer from severe operator-level redundancy: they recompute the entire sequence during denoising steps, ignoring that the prefix and masked suffix remain invariant within a block. We propose LaCache, a training-free acceleration framework that alleviates this redundancy through lossless caching and mixed precision. Specifically, LaCache employs Lossless State Memoization (LSM) by caching three types of intermediate results: (i) EmbedCache for embedding outputs, (ii) RoPECache for token-wise pre-attention states, and (iii) FACache for the online softmax statistics within FlashAttention. These caches allow the model to skip redundant computation on unchanged tokens without altering the output. To further alleviate memory-bandwidth bottlenecks, LaCache inegrates a per-group FP8 quantization strategy for FFN layers, tailored to step-dependent activation distributions across the diffusion process. Experiments demonstrate that LaCache alone achieves approximately 1.3X end-to-end speedup over vanilla DLLM. When combined with existing acceleration methods, LaCache reaches up to 40.2X end-to-end speedup while maintaining comparable task accuracy.
Deploying classifier-free guidance (CFG) diffusion models under real-world compute budgets requires quantization, yet existing post-training quantization (PTQ) methods treat CFG models as single-branch networks, ignoring the paired conditional/unconditional structure that CFG inference fundamentally relies on. This structural blind spot has two consequences. At the system level, the two-pass CFG execution pattern imposes a latency overhead that parameter-count and bit-operation metrics conceal entirely, and commodity INT8 inference stacks fail to realize the theoretical efficiency gains that BOPs calculations promise. At the algorithmic level, calibrating against the guidance gap alone admits an exact null space: a quantized model can achieve perfect gap-fidelity diagnostics while the unconditional branch drifts arbitrarily, corrupting every guided prediction at inference time. This paper terms this the branch-drift trap, proves its existence analytically, and confirms it empirically through a false-positive result in which the best-calibrated model by standard diagnostics simultaneously produces the worst sample quality. To close the trap, Guidance-Aware Mixed Precision (GAMP) is proposed, which calibrates directly on the guided prediction, derives per-layer activation-bit sensitivity from guided-output degradation, and allocates bits via a greedy knapsack -- provably preventing unconditional branch drift by construction.
Distributed stochastic gradient descent (SGD) is limited by communication rather than computation, since each iteration requires an AllReduce across processes. Communication-avoiding SGD (CA-SGD) amortizes communication over $s$ iterations by replacing $s$ consecutive AllReduces with a single AllReduce of an $sb\times sb$ Gram matrix, trading more computation and bandwidth for fewer synchronization points. Modern GPUs with matrix hardware and reduced-precision formats offset this by accelerating the Gram GEMM and shrinking BF16 traffic. We study mixed-precision CA-SGD for generalized linear models on NVIDIA GPUs. Our finite-precision analysis decomposes the local rounding error of one CA-SGD outer iteration into nine independent precision choices, depending on the hardware only through its low-precision unit roundoffs, so the resulting recipes transfer in principle across GPU generations. The recipe stores the input matrix and margin vector in low precision, computes the Gram matrix from low-precision inputs with high-precision accumulation, communicates it in high precision, and performs the inner recurrence and weight updates in high precision. On NERSC Perlmutter A100 GPUs, mixed-precision CA-SGD matches FP32 SGD loss within $0.5\%$ on logistic, linear, and Poisson problems and reaches $5.1$--$6.8\times$ speedup over FP32 SGD on epsilon, SUSY, HIGGS, synth, and Poisson-synth. Our software is available at https://doi.org/10.5281/zenodo.20448273
Yingjie Shao, Ioannis N. Athanasiadis, George van Voorn +1cs.LG cs.AI
Physics-informed neural networks (PINNs) have become a promising framework for simulating partial differential equations (PDEs) by embedding physical laws directly into neural network training. However, recent studies show that PINN optimisation is sensitive to numerical precision. Existing implementations commonly use either single precision (FP32), which is computationally efficient but prone to failure modes, or double precision (FP64), which is robust but substantially expensive. This creates a trade-off between computational efficiency and numerical accuracy. To reduce the computational cost of double-precision training while retaining prediction accuracy, we propose a curvature-aware precision controller that adapts numerical precision during training rather than treating it as a fixed implementation choice. The proposed method reuses curvature information derived from the limited-memory BFGS (L-BFGS) optimiser to construct a precision controller, retaining FP32 when lower precision is sufficient and promoting computation to FP64 when the training dynamics indicate numerical sensitivity or precision-limited stagnation. We evaluate the proposed approach on four canonical PINN failure-mode benchmarks and an irradiance-driven ordinary differential equation example. We further test the proposed approach across different neural network architectures. The method consistently matches or even slightly exceeds full FP64 solution accuracy while reducing training time relative to full double-precision training on all benchmark equations. The obtained results indicate that precision sensitivity in PINN optimisation is phase-dependent, and that selectively applying higher precision only during numerically critical stages can lower computational cost without sacrificing predictive accuracy.