SuseLeap-vm1_scientific_12aug2020

useLeap-vm1_scientific_12aug2020

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SuseLeap-vm1_scientific_12aug2020
August 12 2020
 
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SuseLeap-vm1_scientific_12aug2020OpenBenchmarking.orgPhoronix Test Suite2 x AMD Ryzen Threadripper 3960X 24-Core @ 3.80GHz (4 Cores)Intel 440BXIntel 440BX/ZX/DX4096MB54GB VMware Virtual SSVGA3D; buildEnsoniq ES1371/ES1373Intel 82545EM GigabitopenSUSE 15.25.3.18-lp152.33-default (x86_64)KDE Frameworks 5X Server 1.20.3X Protocol 11 Revision 0Build Operating modesetting 1.20.32.1 Mesa 19.3.4btrfs800x600VMwareProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLFile-SystemScreen ResolutionSystem LayerSuseLeap-vm1_scientific_12aug2020 BenchmarksSystem Logs

CP2K Molecular Dynamics

CP2K is an open-source molecular dynamics software package focused on quantum chemistry and solid-state physics. This test profile currently makes use of the OpenMP implementation and using the Fayalite-FIST molecular dynamics run and measures the total time to complete. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCP2K Molecular Dynamics 6.1Fayalite-FIST DataSuseLeap-vm1_scientific_12aug2020120240360480600564.06

NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.13ATPase Simulation - 327,506 AtomsSuseLeap-vm1_scientific_12aug20201.12472.24943.37414.49885.6235SE +/- 0.00175, N = 34.99861