240225lammps

Intel Core i7-13700K testing with a ASUS PRIME Z790-P WIFI (1010 BIOS) and NVIDIA GeForce RTX 3090 24GB on Ubuntu 22.04 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 2402264-NE-240225LAM03
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240225-lammps
February 25
  37 Minutes
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240225lammpsOpenBenchmarking.orgPhoronix Test SuiteIntel Core i7-13700K @ 5.30GHz (16 Cores / 24 Threads)ASUS PRIME Z790-P WIFI (1010 BIOS)Intel Device 7a2764GB2000GB Samsung SSD 990 PRO with Heatsink 2TBNVIDIA GeForce RTX 3090 24GBRealtek ALC897Sceptre K32 + HP VH240aRealtek RTL8125 2.5GbE + Intel Device 7a70Ubuntu 22.046.5.0-21-generic (x86_64)GNOME Shell 42.9X Server 1.21.1.4NVIDIA 535.154.054.6.0GCC 12.3.0 + Clang 15.0.7 + CUDA 12.3ext41920x2160ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen Resolution240225lammps PerformanceSystem Logs- Transparent Huge Pages: madvise- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-cet --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,d,fortran,objc,obj-c++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-defaulted --enable-offload-targets=nvptx-none=/build/gcc-12-ALHxjy/gcc-12-12.3.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-12-ALHxjy/gcc-12-12.3.0/debian/tmp-gcn/usr --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: intel_pstate powersave (EPP: performance) - CPU Microcode: 0x11d - Thermald 2.4.9 - gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_rstack_overflow: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced / Automatic IBRS IBPB: conditional RSB filling PBRSB-eIBRS: SW sequence + 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 23Jun2022Model: 20k Atoms240225-lammps3691215SE +/- 0.06, N = 311.871. (CXX) g++ options: -O3 -lm -ldl

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Protein240225-lammps3691215SE +/- 0.07, N = 312.231. (CXX) g++ options: -O3 -lm -ldl