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Home > R & D PC configuration example (Tegsys) > Research workstation > AMD EPYC-equipped quantum scientific computing machine

AMD EPYC-equipped quantum scientific computing machine

2024 January 4 TEGARA Co., Ltd. Research workstation, Chemical, R & D PC configuration example (Tegsys)

A customer involved in research related to quantum chemical technology requested a proposal for a machine configuration under the following conditions.

CPU AMD EPYC 9254
memory 384GB
storage 1TB HDD S-ATA x4 units
OS ubuntu22.04
Case 1U rack mount enclosure
Others GROMACS pre-installation
Warranty period: 3 years (1 year standard warranty + 2 years extended warranty)

Based on these conditions, we proposed the following configuration.

CPU AMD EPYC 9254 (2.90GHz 24 cores)
memory 384GB ECC REG
storage 1TB HDD S-ATA x4
Video on board(VGA x1)
network Intel X550 10GbE RJ45 2 ports
Housing + power supply 1U rackmount chassis + 800W redundant power supply
OS Ubuntu 22.04
Others “Anshin+” 3-year pick-up repair guarantee, GROMACS installation

4th Gen AMD EPYC High Watt Performance

This configuration is equipped with the 4-core model AMD EPYC 24 of the 9254th generation AMD EPYC series.
The 4th generation AMD EPYC series has high power saving performance, and the TDP of AMD EPYC 9254 installed in this configuration is also 200W.
The 200W TDP is lower than the Intel Xeon Scalable series 24-core model Intel Xeon Gold 6442Y (TDP: 225W) in the same price range, so you can expect a reduction in power consumption due to high watt performance.

GROMACSpre-installation service

We also pre-install GROMACS according to your wishes.
Please note that when installing GROMACS, it is necessary to specify build options.
If you would like us to pre-install it, please refer to the official manual below and specify the necessary build options.

reference:Installation guide – GROMACS 2024.1 documentation

 

The configuration of this case study is based on the conditions given by the customer.
We will flexibly propose machines according to your conditions, so please feel free to contact us even if you are considering different conditions than what is listed.

Keyword

・What is GROMACS?
GROMACS (Groningen Machine for Chemical Simulations) is a molecular dynamics simulation package developed at the University of Groningen in the Netherlands.It is primarily designed for biochemical molecules such as proteins, lipids and diffusion.

reference:GROMACS *Jumps to an external site

 

Feel free to request a quote based on your usage and budget - Tegsys' simple inquiry form

 

■ Click here for details and inquiries about this PC case
AMD EPYC-equipped quantum scientific computing machine

* Please enter the name of the case or your desired conditions.


  • Quantum chemistry calculation
  • Gromacs

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