Xeon E LAMMPS

Intel Xeon E-2288G testing with a Compulab SBC-ATCFL v1.2 (ATOP3.PRD.0.29.2 BIOS) and NVIDIA Quadro RTX 4000 8GB on Ubuntu 19.10 via the Phoronix Test Suite.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2009194-FI-XEONELAMM44
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Result
Identifier
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Performance Per
Dollar
Date
Run
  Test
  Duration
Xeon E-2288G
September 18 2020
  1 Hour, 14 Minutes
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Xeon E LAMMPSOpenBenchmarking.orgPhoronix Test SuiteIntel Xeon E-2288G @ 5.00GHz (8 Cores / 16 Threads)Compulab SBC-ATCFL v1.2 (ATOP3.PRD.0.29.2 BIOS)Intel Cannon Lake PCH2 x 32 GB DDR4-2667MT/s Samsung M378A4G43MB1-CTDSamsung SSD 970 EVO Plus 250GBNVIDIA Quadro RTX 4000 8GBIntel Cannon Lake PCH cAVSVE228Intel I219-LM + Intel I210Ubuntu 19.105.3.0-64-generic (x86_64)GNOME Shell 3.34.1X Server 1.20.5modesetting 1.20.5GCC 11.0.0 20200917ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionXeon E LAMMPS BenchmarksSystem Logs- --disable-multilib --enable-checking=release --enable-languages=c,c++,fortran - Scaling Governor: intel_pstate powersave - CPU Microcode: 0xd6- itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Not affected + mds: Not affected + meltdown: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced IBRS IBPB: conditional RSB filling + srbds: Mitigation of TSX disabled + tsx_async_abort: Mitigation of TSX disabled

LAMMPS Molecular Dynamics Simulator

LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 24Aug2020Model: 20k AtomsXeon E-2288G1.33582.67164.00745.34326.679SE +/- 0.015, N = 35.9371. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 24Aug2020Model: Rhodopsin ProteinXeon E-2288G246810SE +/- 0.101, N = 156.4311. (CXX) g++ options: -O3 -pthread -lm