We have been carrying out the FLAGSHIP 2020 Project to develop the Japanese next-generation flagship supercomputer, the Post-K, recently named “Fugaku”. We have designed an original many core processor based on Armv8 instruction sets with the Scalable Vector Extension (SVE), an A64FX processor, as well as a system including interconnect and a storage subsystem with the industry partner, Fujitsu. The “co-design” of the system and applications is a key to making it power efficient and high performance. We determined many architectural parameters by reflecting an analysis of a set of target applications provided by applications teams. In this paper, we present the pragmatic practice of our co-design effort for “Fugaku”. As a result, the system has been proven to be a very power-efficient system, and it is confirmed that the performance of some target applications using the whole system is more than 100 times the performance of the K computer.

A key challenge in next-generation supercomputing is to effectively schedule limited power resources. Modern processors suffer from increasingly large power variations due to the chip manufacturing process. These variations lead to power inhomogeneity in current systems and manifest into performance inhomogeneity in power constrained environments, drastically limiting supercomputing performance. We present a first-of-its-kind study on manufacturing variability on four production HPC systems spanning four microarchitectures, analyze its impact on HPC applications, and propose a novel variation-aware power budgeting scheme to maximize effective application performance. Our low-cost and scalable budgeting algorithm strives to achieve performance homogeneity under a power constraint by deriving application-specific, module-level power allocations. Experimental results using a 1,920 socket system show up to 5.4X speedup, with an average speedup of 1.8X across all benchmarks when compared to a variation-unaware power allocation scheme.

Real space DFT (RSDFT) is a simulation technique most suitable for massively-parallel architectures to perform first-principles electronic-structure calculations based on density functional theory. We here report unprecedented simulations on the electron states of silicon nanowires with up to 107,292 atoms carried out during the initial performance evaluation phase of the K computer being developed at RIKEN.