lammps_5_29_2021

AMD Ryzen 9 5900X 12-Core testing with a ASUS TUF GAMING X570-PRO (WI-FI) (3603 BIOS) and AMD Radeon RX 550 640SP / 560/560X 4GB on Debian 11 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 2105295-IB-LAMMPS52910
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
lammps_5_29_2021
May 29 2021
  47 Minutes
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lammps_5_29_2021OpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 9 5900X 12-Core @ 3.70GHz (12 Cores / 24 Threads)ASUS TUF GAMING X570-PRO (WI-FI) (3603 BIOS)AMD Starship/Matisse64GB1000GB Western Digital WDS100T1X0E-00AFY0 + 500GB Samsung SSD 850 + 500GB Western Digital WD5000BEVT-2AMD Radeon RX 550 640SP / 560/560X 4GB (1175/1500MHz)AMD Baffin HDMI/DPVG245 + 2 x LEN T24i-10Intel I225-V + Intel Wi-Fi 6 AX200Debian 115.10.0-6-amd64 (x86_64)GNOME Shell 3.38.4X Server 1.20.11 + Wayland4.6 Mesa 20.3.4 (LLVM 11.0.1)1.2.145GCC 10.2.1 20210110ext44080x1920ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerOpenGLVulkanCompilerFile-SystemScreen ResolutionLammps_5_29_2021 BenchmarksSystem Logs- Transparent Huge Pages: always- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-bootstrap --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++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-link-mutex --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-10-Km9U7s/gcc-10-10.2.1/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-10-Km9U7s/gcc-10-10.2.1/debian/tmp-gcn/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-build-config=bootstrap-lto-lean --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: 0xa201009- 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 Atomslammps_5_29_20213691215SE +/- 0.125, N = 39.3221. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Proteinlammps_5_29_20213691215SE +/- 0.239, N = 159.6291. (CXX) g++ options: -O3 -pthread -lm