Loading
Life sciences · Preprint
arXiv · October 13, 2026
No summary has been generated for this record yet. What follows is drawn from its source metadata only.
Preprint.
No findings were extractable from the material analysed.
Safety was not reported in the material analysed. Check the source before drawing any conclusion about harm.
The source did not state who this applies to in practice.
Graded across the dimensions that decide whether you should act, each from what the source actually supports. There is no single score, and where a dimension was not assessed it says so.
This record has not been graded across any dimension yet. Treat the label above as provisional and read the source.
What is missing. This record has no bottom line, key findings, reported figures, evidence dimensions. That is a gap in the analysis, not a judgement about the study.
Equivariant machine learning interatomic potentials (MLIPs) promise atomistic simulations with accuracy approaching that of quantum-mechanical calculations. However, the high computational cost of their core Clebsch--Gordan tensor product (CGTP) convolutions severely limits model scalability and efficiency. In this paper, we rethink the parallel execution of CGTP convolutions and introduce LunaTP. Built on node-centric execution, LunaTP exploits path-group parallelism and multi-level reuse to accelerate CGTP convolutions and higher-order derivative computation while preserving the underlying mathematical formulation. On an NVIDIA H100 GPU, LunaTP achieves kernel speedups of up to 250.0$\times$ over e3nn and 17.1$\times$ over OpenEquivariance. It also delivers end-to-end training throughput gains of up to 28.7$\times$ over e3nn and 3.11$\times$ over OpenEquivariance. Finally, LunaTP demonstrates scalability and robust performance across models, workload scales, and GPUs, delivering substantial acceleration for training and atomistic simulation with high-accuracy equivariant MLIPs.