arXiv subjects

Afif Boudaoud

Publications and source records attributed to Afif Boudaoud.

5 recordsLinked to original sources

arXiv2026

ADELIA: Automatic Differentiation for Efficient Laplace Inference Approximations

Spatio-temporal Bayesian inference drives environmental and health sciences using latent Gaussian models. Integrated Nested Laplace Approximations (INLA) enable inference for these models at HPC scale but rely on derivative-based optimization over $d$ hyperparameters. State-of-the-art INLA implementations approximate derivatives via central finite differences (FD), requiring $2d{+}1$ evaluations. These evaluations are embarrassingly parallel, but total work and energy grow with $d$, limiting time-to-solution under fixed budgets. Reverse-mode automatic differentiation (AD) computes exact gradients independently of $d$, but its efficient application to INLA's structured-sparse kernels is an open challenge. We present ADELIA, the first AD-enabled INLA implementation with a structure-exploiting multi-GPU backward pass leveraging model sparsity. We evaluate ADELIA on ten benchmark models, including real-world air-pollution monitoring. We achieve $4.2$--$7.9\times$ per-gradient speedups and reliable convergence on production-scale models with up to 1.9M latent variables, where FD struggles. Even when scaled to 16--32 GPUs to match ADELIA's wall-clock time, FD consumes $5$--$8\times$ more energy.

cs.DC↗

arXiv2025

PerfDojo: Automated ML Library Generation for Heterogeneous Architectures

The increasing complexity of machine learning models and the proliferation of diverse hardware architectures (CPUs, GPUs, accelerators) make achieving optimal performance a significant challenge. Heterogeneity in instruction sets, specialized kernel requirements for different data types and model features (e.g., sparsity, quantization), and architecture-specific optimizations complicate performance tuning. Manual optimization is resource-intensive, while existing automatic approaches often rely on complex hardware-specific heuristics and uninterpretable intermediate representations, hindering performance portability. We introduce PerfLLM, a novel automatic optimization methodology leveraging Large Language Models (LLMs) and Reinforcement Learning (RL). Central to this is PerfDojo, an environment framing optimization as an RL game using a human-readable, mathematically-inspired code representation that guarantees semantic validity through transformations. This allows effective optimization without prior hardware knowledge, facilitating both human analysis and RL agent training. We demonstrate PerfLLM's ability to achieve significant performance gains across diverse CPU (x86, Arm, RISC-V) and GPU architectures.

cs.PF↗

arXiv2025

LOOPerSet: A Large-Scale Dataset for Data-Driven Polyhedral Compiler Optimization

The advancement of machine learning for compiler optimization, particularly within the polyhedral model, is constrained by the scarcity of large-scale, public performance datasets. This data bottleneck forces researchers to undertake costly data generation campaigns, slowing down innovation and hindering reproducible research learned code optimization. To address this gap, we introduce LOOPerSet, a new public dataset containing 28 million labeled data points derived from 220,000 unique, synthetically generated polyhedral programs. Each data point maps a program and a complex sequence of semantics-preserving transformations (such as fusion, skewing, tiling, and parallelism)to a ground truth performance measurement (execution time). The scale and diversity of LOOPerSet make it a valuable resource for training and evaluating learned cost models, benchmarking new model architectures, and exploring the frontiers of automated polyhedral scheduling. The dataset is released under a permissive license to foster reproducible research and lower the barrier to entry for data-driven compiler optimization.

cs.PL↗

arXiv2025

DaCe AD: Unifying High-Performance Automatic Differentiation for Machine Learning and Scientific Computing

Automatic differentiation (AD) is a set of techniques that systematically applies the chain rule to compute the gradients of functions without requiring human intervention. Although the fundamentals of this technology were established decades ago, it is experiencing a renaissance as it plays a key role in efficiently computing gradients for backpropagation in machine learning algorithms. AD is also crucial for many applications in scientific computing domains, particularly emerging techniques that integrate machine learning models within scientific simulations and schemes. Existing AD frameworks have four main limitations: limited support of programming languages, requiring code modifications for AD compatibility, limited performance on scientific computing codes, and a naive store-all solution for forward-pass data required for gradient calculations. These limitations force domain scientists to manually compute the gradients for large problems. This work presents DaCe AD, a general, efficient automatic differentiation engine that requires no code modifications. DaCe AD uses a novel ILP-based algorithm to optimize the trade-off between storing and recomputing to achieve maximum performance within a given memory constraint. We showcase the generality of our method by applying it to NPBench, a suite of HPC benchmarks with diverse scientific computing patterns, where we outperform JAX, a Python framework with state-of-the-art general AD capabilities, by more than 92 times on average without requiring any code changes.

cs.LG↗

arXiv2024

LOOPer: A Learned Automatic Code Optimizer For Polyhedral Compilers

While polyhedral compilers have shown success in implementing advanced code transformations, they still face challenges in selecting the ones that lead to the most profitable speedups. This has motivated the use of machine learning based cost models to guide the search for polyhedral optimizations. State-of-the-art polyhedral compilers have demonstrated a viable proof-of-concept of such an approach. While promising, this approach still faces significant limitations. State-of-the-art polyhedral compilers that use a deep learning cost model only support a small subset of affine transformations, limiting their ability to explore complex code transformations. Furthermore, their applicability does not scale beyond simple programs, thus excluding many program classes from their scope, such as those with non-rectangular iteration domains or multiple loop nests. These limitations significantly impact the generality of such compilers and autoschedulers and put into question the whole approach. In this paper, we introduce LOOPer, the first polyhedral autoscheduler that uses a deep learning based cost model and covers a large space of affine transformations and programs. LOOPer allows the optimization of an extensive set of programs while being effective at applying complex sequences of polyhedral transformations. We implement and evaluate LOOPer and show that it achieves competitive speedups over the state-of-the-art. On the PolyBench benchmarks, LOOPer achieves a geometric mean speedup of 1.84x over Tiramisu and 1.42x over Pluto, two state-of-the-art polyhedral autoschedulers.

cs.PL↗