10980XE LAMMPS

Intel Core i9-10980XE testing with a ASRock X299 Steel Legend (P1.30 BIOS) and NVIDIA GeForce GTX 1080 Ti 11GB 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 2010297-FI-10980XELA59
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October 29 2020
  35 Minutes
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October 29 2020
  35 Minutes
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October 29 2020
  35 Minutes
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10980XE LAMMPSProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLOpenCLVulkanCompilerFile-SystemScreen Resolution123Intel Core i9-10980XE @ 4.80GHz (18 Cores / 36 Threads)ASRock X299 Steel Legend (P1.30 BIOS)Intel Sky Lake-E DMI3 Registers32GBSamsung SSD 970 PRO 512GBNVIDIA GeForce GTX 1080 Ti 11GB (1480/5508MHz)Realtek ALC1220ASUS VP28UIntel I219-V + Intel I211Ubuntu 20.045.4.0-48-generic (x86_64)GNOME Shell 3.36.4X Server 1.20.8NVIDIA 455.23.054.6.0OpenCL 1.2 CUDA 11.1.701.2.142GCC 9.3.0 + CUDA 11.1ext43840x2160OpenBenchmarking.orgCompiler Details- --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 Processor Details- Scaling Governor: intel_pstate powersave - CPU Microcode: 0x5002f01Security Details- 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: Not affected + 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 29Oct2020Model: Rhodopsin Protein1233691215SE +/- 0.02, N = 3SE +/- 0.03, N = 3SE +/- 0.05, N = 312.3512.4012.291. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms1233691215SE +/- 0.02, N = 3SE +/- 0.02, N = 3SE +/- 0.01, N = 312.6512.6412.651. (CXX) g++ options: -O3 -pthread -lm