On March 19, Sugon unveiled that its scaleX 10,000-GPU supercomputing cluster, in partnership with Longxun Kuangteng’s MatPL software, has triumphantly accomplished a liquid water molecular dynamics simulation encompassing a staggering 41.47 billion atoms. Notably, all interatomic interactions within this simulation achieved first-principles level precision. Building upon the prior milestone of 29 billion atoms, this breakthrough once again establishes a fresh global benchmark for the collaborative prowess of domestic software and hardware.
