lammps 10600k

Intel Core i5-10600K testing with a ASUS PRIME Z490M-PLUS (1001 BIOS) and ASUS Intel UHD 630 3GB 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 2010314-FI-LAMMPS10628
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October 31 2020
  1 Hour, 24 Minutes
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October 31 2020
  1 Hour, 24 Minutes
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October 31 2020
  1 Hour, 24 Minutes
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lammps 10600kProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLVulkanCompilerFile-SystemScreen Resolution123Intel Core i5-10600K @ 4.80GHz (6 Cores / 12 Threads)ASUS PRIME Z490M-PLUS (1001 BIOS)Intel Comet Lake PCH32GBSamsung SSD 970 EVO 500GBASUS Intel UHD 630 3GB (1200MHz)Realtek ALC887-VDG237HLIntelUbuntu 20.045.9.0-050900daily20201012-generic (x86_64)GNOME Shell 3.36.4X Server 1.20.8modesetting 1.20.84.6 Mesa 20.0.81.2.131GCC 9.3.0ext41920x1080OpenBenchmarking.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: 0xc8Security Details- itlb_multihit: KVM: Mitigation of VMX unsupported + 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: 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 Atoms1231.17342.34683.52024.69365.867SE +/- 0.005, N = 3SE +/- 0.011, N = 3SE +/- 0.032, N = 35.2155.2095.2141. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms123246810Min: 5.21 / Avg: 5.22 / Max: 5.23Min: 5.19 / Avg: 5.21 / Max: 5.23Min: 5.15 / Avg: 5.21 / Max: 5.261. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1231.20152.4033.60454.8066.0075SE +/- 0.009, N = 3SE +/- 0.146, N = 12SE +/- 0.009, N = 35.3405.1705.3341. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein123246810Min: 5.32 / Avg: 5.34 / Max: 5.35Min: 3.6 / Avg: 5.17 / Max: 5.39Min: 5.32 / Avg: 5.33 / Max: 5.351. (CXX) g++ options: -O3 -pthread -lm