EPYC 7272 2P LAMMPS

2 x AMD EPYC 7272 12-Core testing with a Supermicro H11DSi-NT v2.00 (2.1 BIOS) and ASPEED on Ubuntu 20.04 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 2009195-FI-EPYC7272231
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Performance Per
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  Test
  Duration
EPYC 7272 2P
September 18 2020
  32 Minutes
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EPYC 7272 2P LAMMPSOpenBenchmarking.orgPhoronix Test Suite2 x AMD EPYC 7272 12-Core @ 2.90GHz (24 Cores / 48 Threads)Supermicro H11DSi-NT v2.00 (2.1 BIOS)AMD Starship/Matisse504GB280GB INTEL SSDPE21D280GAASPEEDVE2282 x Intel 10G X550TUbuntu 20.045.8.0-050800rc6daily20200721-generic (x86_64) 20200720GNOME Shell 3.36.1X Server 1.20.8modesetting 1.20.8GCC 9.3.0ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionEPYC 7272 2P LAMMPS BenchmarksSystem Logs- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,brig,d,fortran,objc,obj-c++,gm2 --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none,hsa --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --program-prefix=x86_64-linux-gnu- --target=x86_64-linux-gnu --with-abi=m64 --with-arch-32=i686 --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-multilib-list=m32,m64,mx32 --with-target-system-zlib=auto --with-tune=generic --without-cuda-driver -v - Scaling Governor: acpi-cpufreq performance - CPU Microcode: 0x8301034- itlb_multihit: Not affected + 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 Full AMD retpoline IBPB: conditional IBRS_FW STIBP: conditional RSB filling + srbds: Not affected + tsx_async_abort: Not affected

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 AtomsEPYC 7272 2P48121620SE +/- 0.00, N = 313.831. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 24Aug2020Model: Rhodopsin ProteinEPYC 7272 2P3691215SE +/- 0.01, N = 313.521. (CXX) g++ options: -O3 -pthread -lm