Mixed-precision numerics in scientific applications: survey and perspectives
Reviewed by Pithpith:PF5LJ4ZCopen to challenge →
read the original abstract
The explosive demand for artificial intelligence (AI) workloads has led to a significant increase in silicon area dedicated to lower-precision computations on recent high-performance computing hardware designs. However, mixed-precision capabilities, which can achieve performance improvements of 8x compared to double-precision in extreme compute-intensive workloads, remain largely untapped in most scientific applications. A growing number of efforts have shown that mixed-precision algorithmic innovations can deliver superior performance without sacrificing accuracy. These developments should prompt computational scientists to seriously consider whether their scientific modeling and simulation applications could benefit from the acceleration offered by new hardware and mixed-precision algorithms. In this survey, we (1) review progress across diverse scientific domains -- including fluid dynamics, weather and climate, quantum chemistry, and computational genomics -- that have begun adopting mixed-precision strategies; (2) examine state-of-the-art algorithmic techniques such as iterative refinement, splitting and emulation schemes, and adaptive precision solvers; (3) assess their implications for accuracy, performance, and resource utilization; and (4) survey the emerging software ecosystem that enables mixed-precision methods at scale. We conclude with perspectives and recommendations on cross-cutting opportunities, domain-specific challenges, and the role of co-design between application scientists, numerical analysts and computer scientists. Collectively, this survey underscores that mixed-precision numerics can reshape computational science by aligning algorithms with the evolving landscape of hardware capabilities.
This paper has not been read by Pith yet.
Forward citations
Cited by 4 Pith papers
-
Neural-Network-Based Variational Method in Nuclear Density Functional Theory: Application to the Extended Thomas-Fermi Model
Neural networks parametrize nuclear densities and are variationally optimized to solve the extended Thomas-Fermi model, reproducing binding energies within 0.5% and pasta structures.
-
Neural-Network-Based Variational Method in Nuclear Density Functional Theory: Application to the Extended Thomas-Fermi Model
Neural networks represent densities in a variational extended Thomas-Fermi model, yielding binding energies within 0.5% of prior ETF results and reproducing nuclear pasta phases.
-
Floating-point autotuning with customized precisions
PROMISE tool automates mixed-precision tuning with user-defined floating-point formats, validated on linear solvers and Rodinia benchmarks showing many variables can use lower precision safely.
-
Mixed-Precision in adaptive Runge-Kutta method for large ODE systems
Empirical tests show mixed-precision Bogacki-Shampine 3(2) Runge-Kutta preserves most high-precision accuracy on large ODE systems like Kuramoto and circadian models, with accuracy improving at larger scales.
discussion (0)
Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.