lammps compulab airtop 3

Intel Xeon E-2288G testing with a Compulab SBC-ATCFL v1.2 (ATOP3.PRD.0.29.2 BIOS) and NVIDIA Quadro RTX 4000 8GB on Ubuntu 20.10 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 2010291-FI-LAMMPSCOM81
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October 29 2020
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October 29 2020
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October 29 2020
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October 29 2020
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lammps compulab airtop 3ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerDisplay DriverOpenGLVulkanCompilerFile-SystemScreen Resolution1234Intel Xeon E-2288G @ 5.00GHz (8 Cores / 16 Threads)Compulab SBC-ATCFL v1.2 (ATOP3.PRD.0.29.2 BIOS)Intel Cannon Lake PCH64GBSamsung SSD 970 EVO Plus 250GBNVIDIA Quadro RTX 4000 8GB (1005/6500MHz)Intel Cannon Lake PCH cAVSVE228Intel I219-LM + Intel I210Ubuntu 20.105.8.0-26-generic (x86_64)GNOME Shell 3.38.1X Server 1.20.9NVIDIA 455.284.6.01.2.142GCC 10.2.0ext41920x1080NVIDIA Quadro RTX 4000 8GB (300/405MHz)NVIDIA Quadro RTX 4000 8GB (1005/6500MHz)OpenBenchmarking.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++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-10-JvwpWM/gcc-10-10.2.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-10-JvwpWM/gcc-10-10.2.0/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-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: 0xd6 - Thermald 2.3Security Details- itlb_multihit: KVM: Mitigation of VMX disabled + 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: Mitigation of TSX disabled + 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 Protein1234246810SE +/- 0.038, N = 3SE +/- 0.019, N = 3SE +/- 0.041, N = 3SE +/- 0.059, N = 36.8136.9326.8746.8451. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein12343691215Min: 6.75 / Avg: 6.81 / Max: 6.88Min: 6.89 / Avg: 6.93 / Max: 6.96Min: 6.79 / Avg: 6.87 / Max: 6.93Min: 6.73 / Avg: 6.85 / Max: 6.921. (CXX) g++ options: -O3 -pthread -lm