Extreme-Scale Ab Initio Quantum Raman Spectra Simulations on the Leadership HPC System in China
ACM Gordon Bell Finalist
TimeWednesday, 17 November 20214pm - 4:30pm CST
DescriptionRaman spectroscopy provides chemical and compositional information that can serve as a structural fingerprint for various materials. Therefore, simulations of Raman spectra, including both quantum perturbation analyses and ground-state calculations, are of significant interest. Highly-accurate full quantum mechanical (QM) simulations of Raman spectra, however, have previously been confined to small systems. For large systems such as biological materials, full QM simulations have an extremely high computational cost and remain challenging. In this work, robust new algorithms and advanced implementations on many-core architectures are employed to enable fast, accurate, massively parallel full ab initio simulations of the Raman spectra of realistic biological systems containing up to 3006 atoms, with excellent strong and weak scaling. Up to a performance of 468.5 PFLOP/s in double-precision and 813.7 PLOPS/s in mixed-half-precision is achieved on the new-generation Sunway high-performance computing system, suggesting the potential for new applications of the QM approach to biological systems.