fido_namd

westmere_namd

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1902247-SP-FIDONAMD971
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Result
Identifier
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Performance Per
Dollar
Date
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  Test
  Duration
westmere_namd
February 24 2019
  7 Minutes


fido_namdOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon X5670 @ 2.93GHz (12 Cores / 24 Threads)Dell 0D61XP (1.54.02 BIOS)Intel 5520 I/O + ICH10R5 x 4096 MB 1333MHz Samsung M393B5273CH0-CH9250GB Western Digital WD2502ABYS-1ASPEED Family2 x Intel 82576CentOS 6.22.6.32-220.el6.x86_64 (x86_64)GCC 6.3.0xfsProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelCompilerFile-SystemFido_namd BenchmarksSystem Logs- Scaling Governor: acpi-cpufreq performance

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 2.13b1ATPase Simulation - 327,506 Atomswestmere_namd0.64911.29821.94732.59643.2455SE +/- 0.00028, N = 32.88504