Tensor Seeks Layout: Formalizing Layout Selection for ML Compilers

Modern machine learning compilers select tensor memory layouts to minimize execution cost under hardware constraints. Layout selection is global: an operator may be fastest under one layout while its consumers prefer another, and aligning these preferences requires explicit layout conversions that can hurt model performance. Despite its practical importance, layout selection lacks a formal basis, so current compilers rely on ad-hoc heuristics. This paper presents the first formal study of layout selection in machine learning compilers. We formulate the problem as combinatorial optimization over dataflow graphs, minimizing the sum of operator execution costs and the per-tensor cost of these conversions. Our theoretical analysis shows that optimal layout selection is computationally hard, even for programs containing only matrix multiplications over two-dimensional tensors. We design an optimal polynomial-time algorithm for dataflow graphs of bounded treewidth. For general instances, we give a weighted MaxSAT encoding that an off-the-shelf solver can optimize. The formulation unifies several existing layout optimization strategies, including XLA's layout assignment, partition dimension selection in systolic array compilers, and layout planning in mobile GPU optimizers. We implement the formalization in a production compiler for an AI accelerator and measure the execution time of the compiled models under greedy heuristics, the compiler's rule-based strategy, and an optimal solver. Simple heuristics degrade execution time by up to $5\times$ on some workloads. Where the compiler's cost model is accurate, the solver matches or beats the rule-based strategy. On workloads with complex data movement it falls behind, and since the solver minimizes the stated objective exactly, that gap isolates cost-model error from search quality, showing where compiler effort actually pays off.

Compiler-Driven Approximation Tuning for Hyperdimensional Computing

As Moore's law reaches its physical and economic limits, domain-specific approaches are increasingly employed to accelerate machine learning workloads. Hyperdimensional Computing (HDC) represents one such emerging paradigm, offering an alternative to conventional deep learning techniques. Rooted in cognitive models of computation, HDC is designed bottom-up with hardware efficiency as a first-class objective. HDC workloads map naturally to heterogeneous hardware platforms, including CPUs, GPUs, and FPGAs, as well as emerging in-memory computing technologies such as Resistive RAM (ReRAM) and Phase-Change Memory (PCM). HDC algorithms are intrinsically tolerant to noise and approximation, enabling substantial performance gains with minimal accuracy loss. In this work, we introduce ApproxHDC, a framework for automated identification and application of domain-specific approximations in HDC workloads. ApproxHDC extends the HPVM-HDC compiler infrastructure to enable retargetable compilation across diverse hardware backends, including CPUs, GPUs, and simulated ReRAM and PCM-based accelerators. The space of possible approximations is exponentially large; ApproxHDC employs efficient search and analysis to navigate it and identify high-impact configurations spanning both software and hardware levels.