Scalable management of user workloads on large-scale supercomputers remains a challenge due to the tradeoff between capturing adequate detail for analysis from various data sources and minimizing overhead. Co-designed frameworks, such as IBM’s Cluster System Management (CSM), provide a unified approach and novel insights for large-scale cluster management. This paper presents a longitudinal study and detailed analysis of a first-of-its-kind dataset collected by CSM from one of the world’s fastest supercomputers – comprised of over 1.4 million jobs on heterogenous nodes over multiple years. Furthermore, by focusing on a case study for power management, we identify the strengths and limitations of current CSM power measurement techniques in production. We present a deep dive into a large-scale scientific workflow, where finer-grained monitoring reveals power fluctuations at megawatt-levels resulting from the dynamic nature of the application, which are not captured by CSM. We make our unique datasets available to the HPC community, and discuss potential mitigation strategies by analyzing both coarse-grained and fine-grained data.

The US Department of Energy deployed the Summit and Sierra supercomputers with the latest state-of-the-art network interconnect technology in 2018 and both systems entered production in 2019. In this paper, we provide an in-depth assessment of the systems' network interconnects that are based on Enhanced Data Rate (EDR) 100 Gb/s Mellanox InfiniBand. Both systems use second-generation EDR Host Channel Adapters (HCAs) and switches with several new features such as Adaptive Routing (AR), switch-based collectives, and HCA-based tag matching. Although based on the same components, Summit's network is "non-blocking" (i.e., a fully provisioned Clos network) and Sierra's network has a 2:1 taper between the racks and aggregation switches. We evaluate the two systems' interconnects using traditional communication benchmarks as well as production applications. We find that the new Adaptive Routing dramatically improves performance but the other new features still need improvement.

In this work, we present a novel parallelization scheme for a highly efficient evaluation of the Hartree-Fock exact exchange (HFX) in ab initio molecular dynamics simulations, specifically tailored for condensed phase simulations. Our developments allow one to achieve the necessary accuracy for the evaluation of the HFX in a highly controllable manner. We show here that our solutions can take great advantage of the latest trends in HPC platforms, such as extreme threading, short vector instructions and highly dimensional interconnection networks. Indeed, all these trends are evident in the IBM Blue Gene/Q supercomputer. We demonstrate an unprecedented scalability up to 6,291,456 threads (96 BG/Q racks) with a near perfect parallel efficiency, which represents a more than 20-fold improvement as compared to the current state of the art. In terms of reduction of time to solution, we achieved an improvement that can surpass a 10-fold decrease in runtime with respect to directly comparable approaches. We exploit this development to enhance the accuracy of DFT based molecular dynamics by using the PBE0 hybrid functional. This approach allowed us to investigate the chemical behavior of organic solvents in one of the most challenging research topics in energy storage, lithium/air batteries, and to propose alternative solvents with enhanced stability to ensure an appropriate reversible electrochemical reaction. This step is key for the development of a viable lithium/air storage technology, which would have been a daunting computational task using standard methods. Recent research has shown that the electrolyte plays a key role in non-aqueous lithium/air batteries in producing the appropriate reversible electrochemical reduction. In particular, the chemical degradation of propylene carbonate, the typical electrolyte used, by lithium peroxide has been demonstrated by molecular dynamics simulations of highly realistic models. Reaching the necessary high accuracy in these simulations is a daunting computational task using standard methods.

We present unprecedented, high throughput simulations of cloud cavitation collapse on 1.6 million cores of Sequoia reaching 55% of its nominal peak performance, corresponding to 11 PFLOP/s. The destructive power of cavitation reduces the lifetime of energy critical systems such as internal combustion engines and hydraulic turbines, yet it has been harnessed for water purification and kidney lithotripsy. The present two-phase flow simulations enable the quantitative prediction of cavitation using 13 trillion grid points to resolve the collapse of 15'000 bubbles. We advance by one order of magnitude the current state-of-the-art in terms of time to solution, and by two orders the geometrical complexity of the flow. The software successfully addresses the challenges that hinder the effective solution of complex flows on contemporary supercomputers, such as limited memory bandwidth, I/O bandwidth and storage capacity. The present work redefines the frontier of high performance computing for fluid dynamics simulations.