2 x AMD EPYC 7713 64-Core testing with a Inspur 4.02.06 and ASPEED 40GB 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 2111256-HOWE-7713LAM91
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2 x AMD EPYC 7713 64-Core
November 25 2021
  14 Minutes
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7713-lammpsOpenBenchmarking.orgPhoronix Test Suite 10.8.02 x AMD EPYC 7713 64-Core @ 2.00GHz (128 Cores / 256 Threads)Inspur 4.02.06AMD Starship/Matisse16 x 64 GB DDR4-3200MT/s HMAA8GR7AJR4N-XN2 x 3841GB SAMSUNG MZQLB3T8HALS-00003 + 2 x 2000GB INTEL SSDPE2KX020T8ASPEED 40GB4 x Intel 82580 + 2 x Intel X710 for 10GbE SFP+ + 2 x Intel 82599ES 10-Gigabit SFI/SFP+Ubuntu (x86_64)GNOME Shell 3.36.9X Server 1.20.11NVIDIA1.2.186GCC 9.3.0 + CUDA 11.2ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelDesktopDisplay ServerDisplay DriverVulkanCompilerFile-SystemScreen Resolution7713-lammps PerformanceSystem Logs- Transparent Huge Pages: madvise- --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=/build/gcc-9-HskZEa/gcc-9-9.3.0/debian/tmp-nvptx/usr,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 ondemand (Boost: Enabled) - CPU Microcode: 0xa001137- 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: always-on 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 29Oct2020Model: 20k Atoms2 x AMD EPYC 7713 64-Core816243240SE +/- 0.04, N = 332.411. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein2 x AMD EPYC 7713 64-Core714212835SE +/- 0.23, N = 328.441. (CXX) g++ options: -O3 -pthread -lm