arXiv subjects

Carlo Luschi

Publications and source records attributed to Carlo Luschi.

At least 19 recordsLinked to original sources

arXiv2026

UE5M3 FP4 Block Scaling for Stable Language Model Pretraining

Stable 4-bit floating-point (FP4) pretraining is difficult because the E2M1 payload represents only a narrow range of magnitudes. NVIDIA's Transformer Engine \nv{} recipe addresses this with current-tensor scaling, a randomized Hadamard transform (RHT), and bfloat16 (BF16) final layers, adding work outside the FP4 matrix multiplications. We instead pair E2M1 payloads with unsigned E5M3 (\ue{}) block scales. Their wider range permits periodic tensor scaling, while our recipe applies selective stochastic rounding to backward gradients, omits RHT, and uses FP4 in all eligible internal linears. We pretrain a Nemotron-H 8B model for nearly 190 billion tokens. Compared with Transformer Engine \nv{}, the proposed block-16 recipe finishes with lower final-window training loss and, under their respective quantized-inference policies, lower validation loss measured as held-out negative log-likelihood. Its quantized-inference downstream point estimates are also higher on all three reported aggregates. A native \nv{} execution ablation that jointly removes RHT and the BF16 final-block exemption increases measured model-body token throughput by 21.2\%. These results demonstrate end-to-end software-emulated \uefp{} pretraining with a simpler recipe and motivate native support for \ue{} block scaling.

cs.LG↗

arXiv2026

MXNorm: Reusing MXFP block scales for efficient tensor normalisation

Matrix multiplication performance has long been the major bottleneck to scaling deep learning workloads, which has stimulated the design of new accelerators that use increasingly low-precision number formats. However, improvements in matrix multiplication performance have far outstripped improvements in performance on reductions and elementwise computations, which are still being performed in higher precision. In this work, we propose MXNorm, a drop-in replacement for RMSNorm that estimates the RMS using only the block scales calculated as part of the MXFP8 cast and enables a 32x decrease in the size of reduction needed for normalization. We validate our approximation method on pre-training of Llama 3 models of 125M, 1B and 8B parameters, finding minimal loss of training accuracy compared to a baseline using RMSNorm with MXFP8 matmuls. We also show practical kernel speedups using only torch.compile of up to 2.4x for MXNorm over RMSNorm, corresponding to a 1.3% speedup in Llama 3 8B transformer layers in MXFP8 and a 2.6% speedup in NVFP4.

cs.LG↗

arXiv2026

UltRAG: a Universal Simple Scalable Recipe for Knowledge Graph RAG

Large language models (LLMs) frequently generate confident yet factually incorrect content when used for language generation (a phenomenon often known as hallucination). Retrieval augmented generation (RAG) tries to reduce factual errors by identifying information in a knowledge corpus and putting it in the context window of the model. While this approach is well-established for document-structured data, it is non-trivial to adapt it for Knowledge Graphs (KGs), especially for queries that require multi-node/multi-hop reasoning on graphs. We introduce ULTRAG, a general framework for retrieving information from Knowledge Graphs that shifts away from classical RAG. By endowing LLMs with off-the-shelf neural query executing modules, we highlight how readily available language models can achieve state-of-the-art results on Knowledge Graph Question Answering (KGQA) tasks without any retraining of the LLM or executor involved. In our experiments, ULTRAG achieves better performance when compared to state-of-the-art KG-RAG solutions, and it enables language models to interface with Wikidata-scale graphs (116M entities, 1.6B relations) at comparable or lower costs.

cs.IR↗

arXiv2025

Ground-Truth Subgraphs for Better Training and Evaluation of Knowledge Graph Augmented LLMs

Retrieval of information from graph-structured knowledge bases represents a promising direction for improving the factuality of LLMs. While various solutions have been proposed, a comparison of methods is difficult due to the lack of challenging QA datasets with ground-truth targets for graph retrieval. We present SynthKGQA, an LLM-powered framework for generating high-quality Knowledge Graph Question Answering datasets from any Knowledge Graph, providing the full set of ground-truth facts in the KG to reason over questions. We show how, in addition to enabling more informative benchmarking of KG retrievers, the data produced with SynthKGQA also allows us to train better models.We apply SynthKGQA to Wikidata to generate GTSQA, a new dataset designed to test zero-shot generalization abilities of KG retrievers with respect to unseen graph structures and relation types, and benchmark popular solutions for KG-augmented LLMs on it.

cs.LG↗

arXiv2025

Elucidating the Design Space of FP4 training

The increasing computational demands of foundation models have spurred research into low-precision training, with 4-bit floating-point (\texttt{FP4}) formats emerging as a frontier for maximizing hardware throughput. While numerous techniques have been proposed to stabilize \texttt{FP4} training, they often present isolated solutions with varying, and not always clear, computational overheads. This paper aims to provide a unified view of the design space of \texttt{FP4} training. We introduce a comprehensive, quantisation gradient-based framework for microscaling quantization that allows for a theoretical analysis of the computational costs associated with different stabilization methods on both the forward and backward passes. Using a simulator built on this framework, we conduct an extensive empirical study across a wide range of machine learning tasks, including regression, image classification, diffusion models, and language models. By systematically evaluating thousands of combinations of techniques, such as novel gradient approximations, rounding strategies, and scaling methods, we identify which configurations offer the most favourable performance-to-overhead trade-off. We find that the techniques enabling the best trade-off involve carefully combining Hadamard transformations, tensor scaling and stochastic rounding. We further find that using \texttt{UE5M3} as a scaling factor potentially offers a good compromise between range and precision with manageable computational overhead.

cs.LG↗

arXiv2025

Optimal Formats for Weight Quantisation

Weight quantisation is an essential technique for enabling efficient training and deployment of modern deep learning models. However, the recipe book of quantisation formats is large and formats are often chosen empirically. In this paper, we propose a framework for systematic design and analysis of quantisation formats. By connecting the question of format design with the classical quantisation theory, we show that the strong practical performance of popular formats comes from their ability to represent values using variable-length codes. We frame the problem as minimising the KL divergence between original and quantised model outputs under a model size constraint, which can be approximated by minimising the squared quantisation error, a well-studied problem where entropy-constrained quantisers with variable-length codes are optimal. We develop non-linear quantisation curves for block-scaled data across multiple distribution families and observe that these formats, along with sparse outlier formats, consistently outperform fixed-length formats, indicating that they also exploit variable-length encoding. Finally, by using the relationship between the Fisher information and KL divergence, we derive the optimal allocation of bit-widths to individual parameter tensors across the model's layers, saving up to 0.25 bits per parameter when applied to large language models.

cs.LG↗

arXiv2024

The Role of Graph Topology in the Performance of Biomedical Knowledge Graph Completion Models

Knowledge Graph Completion has been increasingly adopted as a useful method for helping address several tasks in biomedical research, such as drug repurposing or drug-target identification. To that end, a variety of datasets and Knowledge Graph Embedding models have been proposed over the years. However, little is known about the properties that render a dataset, and associated modelling choices, useful for a given task. Moreover, even though theoretical properties of Knowledge Graph Embedding models are well understood, their practical utility in this field remains controversial. In this work, we conduct a comprehensive investigation into the topological properties of publicly available biomedical Knowledge Graphs and establish links to the accuracy observed in real-world tasks. By releasing all model predictions and a new suite of analysis tools we invite the community to build upon our work and continue improving the understanding of these crucial applications.

cs.LG↗

arXiv2024

Scalify: scale propagation for efficient low-precision LLM training

Low-precision formats such as float8 have been introduced in machine learning accelerated hardware to improve computational efficiency for large language models training and inference. Nevertheless, adoption by the ML community has been slowed down by the complex, and sometimes brittle, techniques required to match higher precision training accuracy. In this work, we present Scalify, a end-to-end scale propagation paradigm for computational graphs, generalizing and formalizing existing tensor scaling methods. Experiment results show that Scalify supports out-of-the-box float8 matrix multiplication and gradients representation, as well as float16 optimizer state storage. Our JAX implementation of Scalify is open-sourced at https://github.com/graphcore-research/jax-scalify

cs.LG↗

arXiv2024

u-$\mu$P: The Unit-Scaled Maximal Update Parametrization

The Maximal Update Parametrization ($\mu$P) aims to make the optimal hyperparameters (HPs) of a model independent of its size, allowing them to be swept using a cheap proxy model rather than the full-size target model. We present a new scheme, u-$\mu$P, which improves upon $\mu$P by combining it with Unit Scaling, a method for designing models that makes them easy to train in low-precision. The two techniques have a natural affinity: $\mu$P ensures that the scale of activations is independent of model size, and Unit Scaling ensures that activations, weights and gradients begin training with a scale of one. This synthesis opens the door to a simpler scheme, whose default values are near-optimal. This in turn facilitates a more efficient sweeping strategy, with u-$\mu$P models reaching a loss that is equal to or lower than comparable $\mu$P models and working out-of-the-box in FP8.

cs.LG↗

arXiv2024

Reducing the Cost of Quantum Chemical Data By Backpropagating Through Density Functional Theory

Density Functional Theory (DFT) accurately predicts the quantum chemical properties of molecules, but scales as $O(N_{\text{electrons}}^3)$. Sch\"utt et al. (2019) successfully approximate DFT 1000x faster with Neural Networks (NN). Arguably, the biggest problem one faces when scaling to larger molecules is the cost of DFT labels. For example, it took years to create the PCQ dataset (Nakata & Shimazaki, 2017) on which subsequent NNs are trained within a week. DFT labels molecules by minimizing energy $E(\cdot )$ as a "loss function." We bypass dataset creation by directly training NNs with $E(\cdot )$ as a loss function. For comparison, Sch\"utt et al. (2019) spent 626 hours creating a dataset on which they trained their NN for 160h, for a total of 786h; our method achieves comparable performance within 31h.

cs.LG↗

arXiv2023

SparQ Attention: Bandwidth-Efficient LLM Inference

The computational difficulties of large language model (LLM) inference remain a significant obstacle to their widespread deployment. The need for many applications to support long input sequences and process them in large batches typically causes token-generation to be bottlenecked by data transfer. For this reason, we introduce SparQ Attention, a technique for increasing the inference throughput of LLMs by utilising memory bandwidth more efficiently within the attention layers, through selective fetching of the cached history. Our proposed technique can be applied directly to off-the-shelf LLMs during inference, without requiring any modification to the pre-training setup or additional fine-tuning. We show that SparQ Attention brings up to 8x savings in attention data transfers without substantial drops in accuracy, by evaluating Llama 2 and 3, Mistral, Gemma and Pythia models on a wide range of downstream tasks.

cs.LG↗

arXiv2023

Generating QM1B with PySCF$_{\text{IPU}}$

The emergence of foundation models in Computer Vision and Natural Language Processing have resulted in immense progress on downstream tasks. This progress was enabled by datasets with billions of training examples. Similar benefits are yet to be unlocked for quantum chemistry, where the potential of deep learning is constrained by comparatively small datasets with 100k to 20M training examples. These datasets are limited in size because the labels are computed using the accurate (but computationally demanding) predictions of Density Functional Theory (DFT). Notably, prior DFT datasets were created using CPU supercomputers without leveraging hardware acceleration. In this paper, we take a first step towards utilising hardware accelerators by introducing the data generator PySCF$_{\text{IPU}}$ using Intelligence Processing Units (IPUs). This allowed us to create the dataset QM1B with one billion training examples containing 9-11 heavy atoms. We demonstrate that a simple baseline neural network (SchNet 9M) improves its performance by simply increasing the amount of training data without additional inductive biases. To encourage future researchers to use QM1B responsibly, we highlight several limitations of QM1B and emphasise the low-resolution of our DFT options, which also serves as motivation for even larger, more accurate datasets. Code and dataset are available on Github: http://github.com/graphcore-research/pyscf-ipu

cs.LG↗

arXiv2023

Training and inference of large language models using 8-bit floating point

FP8 formats are gaining popularity to boost the computational efficiency for training and inference of large deep learning models. Their main challenge is that a careful choice of scaling is needed to prevent degradation due to the reduced dynamic range compared to higher-precision formats. Although there exists ample literature about selecting such scalings for INT formats, this critical aspect has yet to be addressed for FP8. This paper presents a methodology to select the scalings for FP8 linear layers, based on dynamically updating per-tensor scales for the weights, gradients and activations. We apply this methodology to train and validate large language models of the type of GPT and Llama 2 using FP8, for model sizes ranging from 111M to 70B. To facilitate the understanding of the FP8 dynamics, our results are accompanied by plots of the per-tensor scale distribution for weights, activations and gradients during both training and inference.

cs.LG↗

arXiv2023

Unit Scaling: Out-of-the-Box Low-Precision Training

We present unit scaling, a paradigm for designing deep learning models that simplifies the use of low-precision number formats. Training in FP16 or the recently proposed FP8 formats offers substantial efficiency gains, but can lack sufficient range for out-of-the-box training. Unit scaling addresses this by introducing a principled approach to model numerics: seeking unit variance of all weights, activations and gradients at initialisation. Unlike alternative methods, this approach neither requires multiple training runs to find a suitable scale nor has significant computational overhead. We demonstrate the efficacy of unit scaling across a range of models and optimisers. We further show that existing models can be adapted to be unit-scaled, training BERT-Large in FP16 and then FP8 with no degradation in accuracy.

cs.LG↗

arXiv2022

BESS: Balanced Entity Sampling and Sharing for Large-Scale Knowledge Graph Completion

We present the award-winning submission to the WikiKG90Mv2 track of OGB-LSC@NeurIPS 2022. The task is link-prediction on the large-scale knowledge graph WikiKG90Mv2, consisting of 90M+ nodes and 600M+ edges. Our solution uses a diverse ensemble of $85$ Knowledge Graph Embedding models combining five different scoring functions (TransE, TransH, RotatE, DistMult, ComplEx) and two different loss functions (log-sigmoid, sampled softmax cross-entropy). Each individual model is trained in parallel on a Graphcore Bow Pod$_{16}$ using BESS (Balanced Entity Sampling and Sharing), a new distribution framework for KGE training and inference based on balanced collective communications between workers. Our final model achieves a validation MRR of 0.2922 and a test-challenge MRR of 0.2562, winning the first place in the competition. The code is publicly available at: https://github.com/graphcore/distributed-kge-poplar/tree/2022-ogb-submission.

cs.LG↗

arXiv2022

8-bit Numerical Formats for Deep Neural Networks

Given the current trend of increasing size and complexity of machine learning architectures, it has become of critical importance to identify new approaches to improve the computational efficiency of model training. In this context, we address the advantages of floating-point over fixed-point representation, and present an in-depth study on the use of 8-bit floating-point number formats for activations, weights, and gradients for both training and inference. We explore the effect of different bit-widths for exponents and significands and different exponent biases. The experimental results demonstrate that a suitable choice of these low-precision formats enables faster training and reduced power consumption without any degradation in accuracy for a range of deep learning models for image classification and language processing.

cs.LG↗

arXiv2021

Towards Structured Dynamic Sparse Pre-Training of BERT

Identifying algorithms for computational efficient unsupervised training of large language models is an important and active area of research. In this work, we develop and study a straightforward, dynamic always-sparse pre-training approach for BERT language modeling task, which leverages periodic compression steps based on magnitude pruning followed by random parameter re-allocation. This approach enables us to achieve Pareto improvements in terms of the number of floating-point operations (FLOPs) over statically sparse and dense models across a broad spectrum of network sizes. Furthermore, we demonstrate that training remains FLOP-efficient when using coarse-grained block sparsity, making it particularly promising for efficient execution on modern hardware accelerators.

cs.CL↗

arXiv2021

GroupBERT: Enhanced Transformer Architecture with Efficient Grouped Structures

Attention based language models have become a critical component in state-of-the-art natural language processing systems. However, these models have significant computational requirements, due to long training times, dense operations and large parameter count. In this work we demonstrate a set of modifications to the structure of a Transformer layer, producing a more efficient architecture. First, we add a convolutional module to complement the self-attention module, decoupling the learning of local and global interactions. Secondly, we rely on grouped transformations to reduce the computational cost of dense feed-forward layers and convolutions, while preserving the expressivity of the model. We apply the resulting architecture to language representation learning and demonstrate its superior performance compared to BERT models of different scales. We further highlight its improved efficiency, both in terms of floating-point operations (FLOPs) and time-to-train.

cs.CL↗