We demonstrate the use of Googles cloud-based Tensor
Processing
Units (TPUs) to accelerate and scale up conventional (cubic-scaling)
density functional theory (DFT) calculations. Utilizing 512 TPU cores,
we accomplish the largest such DFT computation to date, with 247848
orbitals, corresponding to a cluster of 10327 water molecules with
103270 electrons, all treated explicitly. Our work thus paves the
way toward accessible and systematic use of conventional DFT, free
of any system-specific constraints, at unprecedented scales.