IMS: Breakthroughs in Molecular Science

Institute for Molecular Science adopted new HPC system to support massively parallel operations and high-speed computations.

At a Glance:

  • Japan’s Institute for Molecular Science (IMS) provides a place for joint research and exchanges researchers through domestic and international relationships.

  • The Molecular Simulator’s two systems run on Intel® Xeon® Scalable processors and Intel® SSDs for massively parallel computations and deliver the speed necessary for more demanding serial operations.


Intel has spun out the Omni-Path business to Cornelis Networks, an independent Intel Capital portfolio company. Cornelis Networks will continue to serve and sell to existing and new customers by delivering leading purpose-built high-performance network products for high performance computing and artificial intelligence. Intel believes Cornelis Networks will expand the ecosystem of high-performance fabric solutions, offering options to customers building clusters for HPC and AI based on Intel® Xeon™ processors. Additional details on the divestiture and transition of Omni-Path products can be found at

Executive Summary

The Institute for Molecular Science (IMS) significantly expanded its computing capabilities with a dual-purpose system designed to serve researchers that need high-performance parallel computing and memory-demanding serial processing. The new system was built on Intel® Xeon® Gold 6148 processors and Intel® Xeon® Gold 6154 processors with 800 GB Intel® SSD DC 3520 Series solid-state drives all interconnected by the Cornelis Networks1.


Japan’s Institute for Molecular Science (IMS) is a center for advanced research in the molecular sciences—both theoretical and experimental. IMS hosts four research departments: Theoretical and Computational Molecular Science, Photo- Molecular Science, Materials Molecular Science, and Life and Coordination- Complex Molecular Science. The organization provides a place of joint-research for the molecular science community, and it exchanges researchers through domestic and international relationships. IMS scientists also work collaboratively with a wide range of investigators across Japan and around the world, supporting breakthroughs in molecular science knowledge. IMS supercomputers have been used for important work in quantum chemistry calculations, band calculations, and molecular dynamics simulations. Recent work has appeared in scientific journals, including Nature (25 February 2016, vol. 530, pp. 465–468).

The biggest challenge for real breakthroughs comes from the huge number of trial-and-error calculations that researchers have to run on our supercomputers to reveal novel structures and behaviors."—Shinji Saito, director of Research Center for Computational Science (RCCS) at IMS

While molecular dynamics (MD) simulations are typically highly optimized for parallel computing, many quantum chemistry (QC) algorithms tend to run in serial fashion. In both types of computing, the large problems scientists need to study lead to long run times to gather the data they need to further their work. IMS provides enough CPU time for researchers to tackle such challenges, irrespective of the type of computing they need (serial or parallel).

“Our previous supercomputers were installed in 2011,” commented Saito. “They were running on six-year-old technologies. The numbers of cores and the speed of calculations were not enough for our users today.”


MD calculation can use thousands of cores at a time. More cores with a non-blocking interconnect allow researchers to run their jobs much faster, or run much larger jobs, compared to systems with fewer cores. But the serial processes of QC calculations require massive amounts of memory with the fastest CPU clock speeds to achieve results quickly.

Since IMS supports research in both types of computational domains, and since CPU core speeds typically are lower with more cores, we needed a solution that offered both configurations—a system with thousands of cores and one with fewer, faster cores and large memory."—Fumiyasu Mizutani, section chief of RCCS

IMS worked with NEC* to install two clusters with Supermicro* servers interconnected by Cornelis Networks. The new machine is called the High Performance Molecular Simulator. It placed 70 on the November 2017 Top500 list with 1.8 petaFLOPS LINPACK* and 3.1 petaFLOPS theoretical peak performance.2 It went into production at IMS on October 1, 2017.

The Molecular Simulator’s two systems run on Intel® Xeon® Gold 6148 processors with 20 cores for MD’s massively parallel computations, while the Intel® Xeon® Gold 6154 processors with 18 cores running at 3.0 to 3.7 GHz (Turbo) deliver the speed necessary for QC’s more demanding serial operations. To meet the requirements of different types of workloads, the 20-core nodes were configured in a full bi-sectional bandwidth (FBB) topology, while the faster nodes were 1:3 oversubscribed, considering they would not be communicating as much while running their memory-demanding jobs.

The Molecular Simulator also uses 800 GB Intel® SSD DC 3520 Series solid-state drives.


Since the Molecular Simulator went into production, it has run many benchmarks using quantum chemistry calculations, molecular dynamics simulation, memory transfer, and disk performance programs. Additionally, users have begun running their research on the new system. A benchmark of a modified Test397, which is the geometry optimization and frequency calculation, with Gaussian09 Rev.d01 on the new system is approximately 2.1 times faster than that on the old system.3 The new system, with 40,588 cores, provides 7.3X the computational capacity of IMS’ previous system.3

“While these Gaussian benchmark results of this memory intensive workload were calculated prior to applying any ‘Spectre’ and ‘Meltdown’ software mitigations and firmware updates,” Mizutani noted, “further testing of the code indicated no impact to performance after the security updates were applied.”

Now, approximately 1000 jobs using one to 1000 cores by 80 active users are running on the new system constantly and efficiently.

Solution Summary

IMS supports a wide range of molecular science research, including computational research, using its new High Performance Molecular Simulator. The new system provides high performance computing (HPC) for both massively parallel operations and high-speed, memory-demanding serial computations. It integrates 40,588 cores of both Intel® Xeon® Gold 6154 processors and Intel® Xeon® Gold 6148 processors interconnected by the Cornelis Networks. The system placed 70 in the November 2017 Top500 list.

Solution Configuration

  • 40,588 cores of Intel® Xeon® Gold 6148 processors and Intel® Xeon® Gold 6154 processors
  • Cornelis Networks fabric
  • Intel® SSD DC 3520 Series drives
  • 216,768 GB memory

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Информация о продукте и производительности


Корпорация Intel передала бизнес Omni-Path Cornelis Networks, независимой портфельной компании Intel Capital. Компания Cornelis Networks продолжит заниматься продажами и обслуживанием существующих и новых покупателей, предоставляя передовую высокопроизводительную сетевую продукцию специального назначения для высокопроизводительных вычислений и искусственного интеллекта. Корпорация Intel считает, что Cornelis Networks расширит экосистему высокопроизводительных матричных решений за счет дополнительных услуг для клиентов, создающих кластеры высокопроизводительных вычислений и ИИ на базе процессоров Intel® Xeon™. Дополнительная информация об отчуждении и передаче продукции Omni-Path размещена на сайте


Кластер NEC LX, процессор Intel® Xeon® Gold 6148/6154, архитектура Intel® Omni-Path (Intel® OPA): 40 558 ядер и теоретическая максимальная производительность 3,1 петафлопс.


Процессор Fujitsu PRIMERGY* CX250 & RX300, Intel® Xeon® E5-2690/E5-2697v3 2,9 ГГц/2,6 ГГц, FDR/QDR с 12 992 ядрами и теоретической производительностью 0,437427 петафлопс по данным Результаты тестов производительности основаны на тестировании по состоянию на 6 августа 2018 г. и могут не отражать всех общедоступных обновлений безопасности.