Xeon Scalable Ice Lake P-State Governor

Intel Xeon Platinum 8380 Ice Lake P-State CPU frequency scaling Linux benchmarks by Michael Larabel for a future article.

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 2105267-IB-XEONSCALA38
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P-State powersave
May 23 2021
  15 Hours, 42 Minutes
P-State performance
May 24 2021
  11 Hours, 14 Minutes
intel_cpufreq schedutil
May 24 2021
  15 Hours, 54 Minutes
intel_cpufreq performance
May 25 2021
  13 Hours, 43 Minutes
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  14 Hours, 8 Minutes

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Xeon Scalable Ice Lake P-State GovernorOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon Platinum 8380 @ 3.40GHz (80 Cores / 160 Threads)Intel M50CYP2SB2U (SE5C6200.86B.0022.D08.2103221623 BIOS)Intel Device 099816 x 32 GB DDR4-3200MT/s Hynix HMA84GR7CJR4N-XN800GB INTEL SSDPF21Q800GBASPEED2 x Intel X710 for 10GBASE-T + 2 x Intel E810-C for QSFPUbuntu 21.045.11.0-17-generic (x86_64)GNOME Shell 3.38.4X Server1.0.2GCC 10.3.0ext41024x768ProcessorMotherboardChipsetMemoryDiskGraphicsNetworkOSKernelDesktopDisplay ServerVulkanCompilerFile-SystemScreen ResolutionXeon Scalable Ice Lake P-State Governor BenchmarksSystem Logs- Transparent Huge Pages: madvise- --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-gDeRY6/gcc-10-10.3.0/debian/tmp-nvptx/usr,amdgcn-amdhsa=/build/gcc-10-gDeRY6/gcc-10-10.3.0/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-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 - P-State powersave: Scaling Governor: intel_pstate powersave - CPU Microcode: 0xd000270 - P-State performance: Scaling Governor: intel_pstate performance - CPU Microcode: 0xd000270 - intel_cpufreq schedutil: Scaling Governor: intel_cpufreq schedutil - CPU Microcode: 0xd000270 - intel_cpufreq performance: Scaling Governor: intel_cpufreq performance - CPU Microcode: 0xd000270 - Python 3.9.4- 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 Enhanced IBRS IBPB: conditional RSB filling + srbds: Not affected + tsx_async_abort: Not affected

P-State powersaveP-State performanceintel_cpufreq schedutilintel_cpufreq performanceResult OverviewPhoronix Test Suite100%148%195%243%290%AOM AV1KvazaarPostgreSQL pgbenchSVT-VP9SVT-HEVCSVT-AV1PJSIPTimed Godot Game Engine CompilationDarmstadt Automotive Parallel Heterogeneous SuiteZstd CompressionArrayFireOpenVKLlibavif avifencTimed Linux Kernel CompilationTimed Node.js CompilationRodiniaTensorFlow LiteNAS Parallel BenchmarksQuantum ESPRESSOEmbreeOSPrayBlenderTimed LLVM CompilationIntel Open Image DenoiseTimed Mesa CompilationOpenFOAMONNX RuntimeHigh Performance Conjugate GradientStockfishGROMACSLAMMPS Molecular Dynamics SimulatorLiquid-DSPXcompact3d Incompact3dRELIONNAMDWRFNWChem

P-State powersaveP-State performanceintel_cpufreq schedutilintel_cpufreq performancePer Watt Result OverviewPhoronix Test Suite100%107%113%120%126%AOM AV1NAS Parallel BenchmarksSVT-HEVCIntel Open Image DenoiseOSPrayZstd CompressionKvazaarOpenVKLSVT-AV1StockfishEmbreeArrayFireDarmstadt Automotive Parallel Heterogeneous SuitePJSIPSVT-VP9ONNX RuntimeLiquid-DSPHigh Performance Conjugate GradientLAMMPS Molecular Dynamics SimulatorGROMACSP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.MP.W.G.M

Xeon Scalable Ice Lake P-State Governordaphne: OpenMP - Euclidean Clusterdaphne: OpenMP - NDT Mappingdaphne: OpenMP - Points2Imagerelion: Basic - CPUwrf: conus 2.5kmonnx: yolov4 - OpenMP CPUonnx: fcn-resnet101-11 - OpenMP CPUonnx: shufflenet-v2-10 - OpenMP CPUonnx: super-resolution-10 - OpenMP CPUonnx: bertsquad-10 - OpenMP CPUtensorflow-lite: Mobilenet Quanttensorflow-lite: Inception ResNet V2tensorflow-lite: Inception V4gromacs: MPI CPU - water_GMX50_barelammps: 20k Atomshpcg: npb: BT.Cnpb: EP.Cnpb: EP.Dnpb: FT.Cnpb: LU.Cnpb: SP.Bnpb: SP.Cnpb: IS.Dnpb: MG.Cnpb: CG.Crodinia: OpenMP CFD Solverrodinia: OpenMP LavaMDrodinia: OpenMP Leukocyterodinia: OpenMP Streamclusterrodinia: OpenMP HotSpot3Dnamd: ATPase Simulation - 327,506 Atomsarrayfire: BLAS CPUarrayfire: Conjugate Gradient CPUnwchem: C240 Buckyballopenfoam: Motorbike 30Mopenfoam: Motorbike 60Mincompact3d: input.i3d 193 Cells Per Directionincompact3d: X3D-benchmarking input.i3dqe: AUSURF112stockfish: Total Timebuild-llvm: Ninjabuild-llvm: Unix Makefilescompress-zstd: 8, Long Mode - Compression Speedcompress-zstd: 19 - Compression Speedcompress-zstd: 19 - Decompression Speedcompress-zstd: 19, Long Mode - Compression Speedcompress-zstd: 19, Long Mode - Decompression Speedbuild-linux-kernel: Time To Compilekvazaar: Bosphorus 4K - Very Fastkvazaar: Bosphorus 4K - Ultra Fastaom-av1: Speed 9 Realtime - Bosphorus 4Kaom-av1: Speed 8 Realtime - Bosphorus 4Kaom-av1: Speed 6 Realtime - Bosphorus 4Kaom-av1: Speed 6 Two-Pass - Bosphorus 4Ksvt-vp9: PSNR/SSIM Optimized - Bosphorus 1080psvt-vp9: VMAF Optimized - Bosphorus 1080psvt-av1: Preset 8 - Bosphorus 4Ksvt-hevc: 7 - Bosphorus 1080psvt-hevc: 10 - Bosphorus 1080pblender: BMW27 - CPU-Onlyblender: Classroom - CPU-Onlyblender: Barbershop - CPU-Onlyavifenc: 6, Losslessavifenc: 10avifenc: 10, Losslessbuild-godot: Time To Compileembree: Pathtracer ISPC - Asian Dragonembree: Pathtracer ISPC - Asian Dragon Objembree: Pathtracer ISPC - Crownoidn: RT.hdr_alb_nrm.3840x2160oidn: RT.ldr_alb_nrm.3840x2160oidn: RTLightmap.hdr.4096x4096openvkl: vklBenchmarkopenvkl: vklBenchmarkStructuredVolumeopenvkl: vklBenchmarkUnstructuredVolumeopenvkl: vklBenchmarkVdbVolumeospray: Magnetic Reconnection - SciVisospray: XFrog Forest - SciVisospray: XFrog Forest - Path Tracerospray: NASA Streamlines - SciVisospray: NASA Streamlines - Path Tracerospray: San Miguel - SciVisospray: San Miguel - Path Tracerbuild-mesa: Time To Compilebuild-nodejs: Time To Compileliquid-dsp: 64 - 256 - 57liquid-dsp: 128 - 256 - 57liquid-dsp: 160 - 256 - 57pgbench: 1000 - 100 - Read Writepgbench: 1000 - 100 - Read Write - Average Latencypgbench: 1000 - 100 - Read Onlypgbench: 1000 - 100 - Read Only - Average Latencypgbench: 1000 - 250 - Read Writepgbench: 1000 - 250 - Read Write - Average Latencypgbench: 1000 - 250 - Read Onlypgbench: 1000 - 250 - Read Only - Average Latencypjsip: OPTIONS, Statefulpjsip: OPTIONS, Statelesspjsip: INVITEP-State powersaveP-State performanceintel_cpufreq schedutilintel_cpufreq performance831.33742.306634.58350.2669892.424801968212689850941126.85720656821538.99935.49540.1359191166.416051.908620.9790989.73174911.02114946.4691313.602999.72116754.1639485.724.82739.81569.0497.710104.3390.270934538.694.2921882.314.92105.0311.1916566290.4111021106.69177031122129.272199.398296.082.72563.246.72711.624.88113.2623.0323.5917.077.383.94206.54210.9230.546168.38258.6529.7272.17107.7337.4695.2058.83375.612106.621987.209266.52512.852.871.3867071974438175726921722326111.1118.8710.3812527.7890.9110.4218.983102.197302990000032701333333073933333233834.2833933290.2562341110.7239064340.27737694142125481020.77924.8413527.238996430349.9939885.5564831948392662647733656.35721496637079.05235.82540.6471197815.317610.188920.10100543.72187300.47123544.0991817.763014.77120084.2740261.264.74639.42346.3587.816104.1850.271684539.996.1311888.214.79104.7611.0554509290.1433311178.52177131428127.321190.6851011.986.72561.849.12677.921.48638.2146.3161.0648.6219.099.69453.67460.4456.887305.77576.9928.4071.27105.1030.3454.3417.24848.157107.630789.089574.05512.932.931.40811106056458180384029996539114.8118.8710.31142.8627.7810010.4518.49790.850306613333332930000003085100000630491.58812367130.081664933.7749241900.27110362423895393884.75743.017077.76349.4369889.9074831948334675650435239.05716326722549.04235.79240.0659191705.026157.588634.3091970.99177878.68115501.4191642.332926.26117869.4939430.664.71039.19963.2867.712104.1840.272274510.296.454188015.07105.1011.2054179290.4166971156.49175446182127.688191.173311.781.52594.746.12693.422.19011.3020.5321.7215.905.864.00260.25262.7835.480193.80345.4829.2572.24107.3931.9875.1348.48653.001102.704387.992767.75402.782.881.3871877997628174801723599249111.1118.8710.3112527.7890.9110.3818.75491.857300312500032914666673082533333365772.74012285700.081657263.8148853790.28537974174325401021.62914.7013249.678695875349.0289875.2644761978380695550333581.35726796774219.10235.84940.8311197821.887705.448938.09100763.11186973.06123176.7291830.562978.52120124.0540226.024.72939.74647.1057.727104.0880.270514574.834.0051882.214.49104.2711.0561748289.9755861175.69178629474127.332191.8011015.883.12609.748.32713.121.41038.2646.3461.2748.9119.2010.01457.02464.7156.750309.13574.8828.2871.22104.5130.0144.3407.27648.651106.173689.490574.24202.932.931.40821106704641180966730016318112.9618.8710.31142.8627.7810010.4218.51791.081307260000032934000003096700000628261.59412319830.081661863.7918764620.28810409423385416OpenBenchmarking.org

Darmstadt Automotive Parallel Heterogeneous Suite

DAPHNE is the Darmstadt Automotive Parallel HeterogeNEous Benchmark Suite with OpenCL / CUDA / OpenMP test cases for these automotive benchmarks for evaluating programming models in context to vehicle autonomous driving capabilities. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTest Cases Per Minute, More Is BetterDarmstadt Automotive Parallel Heterogeneous SuiteBackend: OpenMP - Kernel: Euclidean Clusterintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave2004006008001000SE +/- 1.25, N = 3SE +/- 2.39, N = 3SE +/- 9.84, N = 15SE +/- 7.84, N = 151021.621020.77884.75831.331. (CXX) g++ options: -O3 -std=c++11 -fopenmp

OpenBenchmarking.orgTest Cases Per Minute, More Is BetterDarmstadt Automotive Parallel Heterogeneous SuiteBackend: OpenMP - Kernel: NDT MappingP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave2004006008001000SE +/- 4.79, N = 3SE +/- 4.97, N = 3SE +/- 19.99, N = 14SE +/- 18.61, N = 15924.84914.70743.01742.301. (CXX) g++ options: -O3 -std=c++11 -fopenmp

OpenBenchmarking.orgTest Cases Per Minute, More Is BetterDarmstadt Automotive Parallel Heterogeneous SuiteBackend: OpenMP - Kernel: Points2ImageP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave3K6K9K12K15KSE +/- 114.27, N = 15SE +/- 100.42, N = 15SE +/- 115.67, N = 12SE +/- 86.30, N = 313527.2413249.687077.766634.581. (CXX) g++ options: -O3 -std=c++11 -fopenmp

RELION

RELION - REgularised LIkelihood OptimisatioN - is a stand-alone computer program for Maximum A Posteriori refinement of (multiple) 3D reconstructions or 2D class averages in cryo-electron microscopy (cryo-EM). It is developed in the research group of Sjors Scheres at the MRC Laboratory of Molecular Biology. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterRELION 3.1.1Test: Basic - Device: CPUintel_cpufreq performanceintel_cpufreq schedutilP-State performanceP-State powersave80160240320400SE +/- 1.39, N = 3SE +/- 1.38, N = 3SE +/- 1.34, N = 3SE +/- 1.16, N = 3349.03349.44349.99350.271. (CXX) g++ options: -fopenmp -std=c++0x -O3 -rdynamic -ldl -ltiff -lfftw3f -lfftw3 -lpng -pthread -lmpi_cxx -lmpi

WRF

WRF, the Weather Research and Forecasting Model, is a "next-generation mesoscale numerical weather prediction system designed for both atmospheric research and operational forecasting applications. It features two dynamical cores, a data assimilation system, and a software architecture supporting parallel computation and system extensibility." Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterWRF 4.2.2Input: conus 2.5kmintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave2K4K6K8K10K9875.269885.569889.919892.421. (F9X) gfortran options: -O2 -ftree-vectorize -funroll-loops -ffree-form -fconvert=big-endian -frecord-marker=4 -fallow-invalid-boz -lesmf_time -lwrfio_nf -lnetcdff -lnetcdf -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz

ONNX Runtime

ONNX Runtime is developed by Microsoft and partners as a open-source, cross-platform, high performance machine learning inferencing and training accelerator. This test profile runs the ONNX Runtime with various models available from the ONNX Zoo. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgInferences Per Minute, More Is BetterONNX Runtime 1.6Model: yolov4 - Device: OpenMP CPUintel_cpufreq schedutilP-State performanceP-State powersaveintel_cpufreq performance100200300400500SE +/- 5.29, N = 3SE +/- 5.43, N = 3SE +/- 2.02, N = 3SE +/- 0.73, N = 34834834804761. (CXX) g++ options: -fopenmp -ffunction-sections -fdata-sections -O3 -ldl -lrt

OpenBenchmarking.orgInferences Per Minute, More Is BetterONNX Runtime 1.6Model: fcn-resnet101-11 - Device: OpenMP CPUintel_cpufreq performanceP-State powersaveintel_cpufreq schedutilP-State performance4080120160200SE +/- 0.29, N = 3SE +/- 2.36, N = 3SE +/- 1.89, N = 3SE +/- 0.44, N = 31971961941941. (CXX) g++ options: -fopenmp -ffunction-sections -fdata-sections -O3 -ldl -lrt

OpenBenchmarking.orgInferences Per Minute, More Is BetterONNX Runtime 1.6Model: shufflenet-v2-10 - Device: OpenMP CPUP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave2K4K6K8K10KSE +/- 25.12, N = 3SE +/- 24.06, N = 3SE +/- 65.66, N = 3SE +/- 58.56, N = 1283928380833482121. (CXX) g++ options: -fopenmp -ffunction-sections -fdata-sections -O3 -ldl -lrt

OpenBenchmarking.orgInferences Per Minute, More Is BetterONNX Runtime 1.6Model: super-resolution-10 - Device: OpenMP CPUintel_cpufreq performanceP-State powersaveintel_cpufreq schedutilP-State performance15003000450060007500SE +/- 156.45, N = 12SE +/- 205.17, N = 12SE +/- 210.11, N = 12SE +/- 200.91, N = 1269556898675666261. (CXX) g++ options: -fopenmp -ffunction-sections -fdata-sections -O3 -ldl -lrt

OpenBenchmarking.orgInferences Per Minute, More Is BetterONNX Runtime 1.6Model: bertsquad-10 - Device: OpenMP CPUP-State powersaveintel_cpufreq schedutilintel_cpufreq performanceP-State performance110220330440550SE +/- 10.98, N = 9SE +/- 8.53, N = 12SE +/- 6.15, N = 12SE +/- 2.17, N = 35095045034771. (CXX) g++ options: -fopenmp -ffunction-sections -fdata-sections -O3 -ldl -lrt

TensorFlow Lite

This is a benchmark of the TensorFlow Lite implementation. The current Linux support is limited to running on CPUs. This test profile is measuring the average inference time. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMicroseconds, Fewer Is BetterTensorFlow Lite 2020-08-23Model: Mobilenet Quantintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave9K18K27K36K45KSE +/- 61.65, N = 3SE +/- 117.93, N = 3SE +/- 352.77, N = 3SE +/- 711.79, N = 1233581.333656.335239.041126.8

OpenBenchmarking.orgMicroseconds, Fewer Is BetterTensorFlow Lite 2020-08-23Model: Inception ResNet V2intel_cpufreq schedutilP-State powersaveP-State performanceintel_cpufreq performance120K240K360K480K600KSE +/- 1875.50, N = 3SE +/- 1289.77, N = 3SE +/- 2262.00, N = 3SE +/- 491.89, N = 3571632572065572149572679

OpenBenchmarking.orgMicroseconds, Fewer Is BetterTensorFlow Lite 2020-08-23Model: Inception V4P-State performanceintel_cpufreq schedutilintel_cpufreq performanceP-State powersave150K300K450K600K750KSE +/- 2267.77, N = 3SE +/- 2013.17, N = 3SE +/- 6399.11, N = 3SE +/- 5220.61, N = 3663707672254677421682153

GROMACS

The GROMACS (GROningen MAchine for Chemical Simulations) molecular dynamics package testing with the water_GMX50 data. This test profile allows selecting between CPU and GPU-based GROMACS builds. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNs Per Day, More Is BetterGROMACS 2021.2Implementation: MPI CPU - Input: water_GMX50_bareintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave3691215SE +/- 0.011, N = 3SE +/- 0.048, N = 3SE +/- 0.035, N = 3SE +/- 0.038, N = 39.1029.0529.0428.9991. (CXX) g++ options: -O3 -pthread

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 Atomsintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave816243240SE +/- 0.05, N = 3SE +/- 0.05, N = 3SE +/- 0.04, N = 3SE +/- 0.06, N = 335.8535.8335.7935.501. (CXX) g++ options: -O3 -pthread -lm

High Performance Conjugate Gradient

HPCG is the High Performance Conjugate Gradient and is a new scientific benchmark from Sandia National Lans focused for super-computer testing with modern real-world workloads compared to HPCC. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgGFLOP/s, More Is BetterHigh Performance Conjugate Gradient 3.1intel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil918273645SE +/- 0.21, N = 3SE +/- 0.20, N = 3SE +/- 0.17, N = 3SE +/- 0.12, N = 340.8340.6540.1440.071. (CXX) g++ options: -O3 -ffast-math -ftree-vectorize -pthread -lmpi_cxx -lmpi

NAS Parallel Benchmarks

NPB, NAS Parallel Benchmarks, is a benchmark developed by NASA for high-end computer systems. This test profile currently uses the MPI version of NPB. This test profile offers selecting the different NPB tests/problems and varying problem sizes. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: BT.Cintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave40K80K120K160K200KSE +/- 230.36, N = 4SE +/- 313.16, N = 4SE +/- 322.38, N = 4SE +/- 416.58, N = 4197821.88197815.31191705.02191166.411. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: EP.Cintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave17003400510068008500SE +/- 128.21, N = 15SE +/- 165.19, N = 15SE +/- 121.94, N = 15SE +/- 109.82, N = 127705.447610.186157.586051.901. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: EP.Dintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave2K4K6K8K10KSE +/- 38.79, N = 4SE +/- 60.08, N = 13SE +/- 22.19, N = 3SE +/- 65.72, N = 38938.098920.108634.308620.971. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: FT.Cintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave20K40K60K80K100KSE +/- 63.65, N = 7SE +/- 83.85, N = 7SE +/- 807.72, N = 7SE +/- 842.11, N = 7100763.11100543.7291970.9990989.731. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: LU.CP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave40K80K120K160K200KSE +/- 364.13, N = 4SE +/- 495.98, N = 4SE +/- 196.76, N = 4SE +/- 1423.68, N = 4187300.47186973.06177878.68174911.021. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: SP.BP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave30K60K90K120K150KSE +/- 134.33, N = 9SE +/- 133.35, N = 9SE +/- 203.66, N = 8SE +/- 480.22, N = 8123544.09123176.72115501.41114946.461. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: SP.Cintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave20K40K60K80K100KSE +/- 55.17, N = 4SE +/- 159.72, N = 4SE +/- 142.93, N = 3SE +/- 139.83, N = 391830.5691817.7691642.3391313.601. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: IS.DP-State performanceP-State powersaveintel_cpufreq performanceintel_cpufreq schedutil6001200180024003000SE +/- 15.07, N = 4SE +/- 29.00, N = 4SE +/- 5.86, N = 4SE +/- 32.51, N = 43014.772999.722978.522926.261. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: MG.Cintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave30K60K90K120K150KSE +/- 209.39, N = 10SE +/- 89.79, N = 10SE +/- 233.06, N = 10SE +/- 333.81, N = 10120124.05120084.27117869.49116754.161. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: CG.CP-State performanceintel_cpufreq performanceP-State powersaveintel_cpufreq schedutil9K18K27K36K45KSE +/- 113.89, N = 8SE +/- 69.22, N = 8SE +/- 83.38, N = 7SE +/- 42.28, N = 840261.2640226.0239485.7239430.661. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz 2. Open MPI 4.1.0

Rodinia

Rodinia is a suite focused upon accelerating compute-intensive applications with accelerators. CUDA, OpenMP, and OpenCL parallel models are supported by the included applications. This profile utilizes select OpenCL, NVIDIA CUDA and OpenMP test binaries at the moment. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterRodinia 3.1Test: OpenMP CFD Solverintel_cpufreq schedutilintel_cpufreq performanceP-State performanceP-State powersave1.08612.17223.25834.34445.4305SE +/- 0.014, N = 8SE +/- 0.019, N = 8SE +/- 0.036, N = 8SE +/- 0.041, N = 154.7104.7294.7464.8271. (CXX) g++ options: -O2 -lOpenCL

OpenBenchmarking.orgSeconds, Fewer Is BetterRodinia 3.1Test: OpenMP LavaMDintel_cpufreq schedutilP-State performanceintel_cpufreq performanceP-State powersave918273645SE +/- 0.18, N = 3SE +/- 0.13, N = 3SE +/- 0.47, N = 3SE +/- 0.23, N = 339.2039.4239.7539.821. (CXX) g++ options: -O2 -lOpenCL

OpenBenchmarking.orgSeconds, Fewer Is BetterRodinia 3.1Test: OpenMP LeukocyteP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave1530456075SE +/- 0.64, N = 12SE +/- 0.69, N = 15SE +/- 1.35, N = 15SE +/- 0.69, N = 646.3647.1163.2969.051. (CXX) g++ options: -O2 -lOpenCL

OpenBenchmarking.orgSeconds, Fewer Is BetterRodinia 3.1Test: OpenMP StreamclusterP-State powersaveintel_cpufreq schedutilintel_cpufreq performanceP-State performance246810SE +/- 0.058, N = 15SE +/- 0.044, N = 6SE +/- 0.076, N = 6SE +/- 0.078, N = 157.7107.7127.7277.8161. (CXX) g++ options: -O2 -lOpenCL

OpenBenchmarking.orgSeconds, Fewer Is BetterRodinia 3.1Test: OpenMP HotSpot3Dintel_cpufreq performanceintel_cpufreq schedutilP-State performanceP-State powersave20406080100SE +/- 0.52, N = 3SE +/- 0.27, N = 3SE +/- 0.01, N = 3SE +/- 0.44, N = 3104.09104.18104.19104.341. (CXX) g++ options: -O2 -lOpenCL

NAMD

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD was developed by the Theoretical and Computational Biophysics Group in the Beckman Institute for Advanced Science and Technology at the University of Illinois at Urbana-Champaign. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgdays/ns, Fewer Is BetterNAMD 2.14ATPase Simulation - 327,506 Atomsintel_cpufreq performanceP-State powersaveP-State performanceintel_cpufreq schedutil0.06130.12260.18390.24520.3065SE +/- 0.00021, N = 3SE +/- 0.00040, N = 3SE +/- 0.00055, N = 3SE +/- 0.00043, N = 30.270510.270930.271680.27227

ArrayFire

ArrayFire is an GPU and CPU numeric processing library, this test uses the built-in CPU and OpenCL ArrayFire benchmarks. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgGFLOPS, More Is BetterArrayFire 3.7Test: BLAS CPUintel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil10002000300040005000SE +/- 11.74, N = 4SE +/- 24.52, N = 4SE +/- 10.80, N = 4SE +/- 36.10, N = 44574.834539.994538.694510.291. (CXX) g++ options: -rdynamic

OpenBenchmarking.orgms, Fewer Is BetterArrayFire 3.7Test: Conjugate Gradient CPUintel_cpufreq performanceP-State powersaveP-State performanceintel_cpufreq schedutil246810SE +/- 0.128, N = 15SE +/- 0.067, N = 15SE +/- 0.068, N = 15SE +/- 0.088, N = 154.0054.2926.1316.4541. (CXX) g++ options: -rdynamic

NWChem

NWChem is an open-source high performance computational chemistry package. Per NWChem's documentation, "NWChem aims to provide its users with computational chemistry tools that are scalable both in their ability to treat large scientific computational chemistry problems efficiently, and in their use of available parallel computing resources from high-performance parallel supercomputers to conventional workstation clusters." Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterNWChem 7.0.2Input: C240 Buckyballintel_cpufreq schedutilintel_cpufreq performanceP-State powersaveP-State performance4008001200160020001880.01882.21882.31888.21. (F9X) gfortran options: -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -ldimqm -lga -larmci -lpeigs -l64to32 -lopenblas -lpthread -lrt -llapack -lnwcblas -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lz -lcomex -m64 -ffast-math -std=legacy -fdefault-integer-8 -finline-functions -O2

OpenFOAM

OpenFOAM is the leading free, open source software for computational fluid dynamics (CFD). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 30Mintel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil48121620SE +/- 0.01, N = 3SE +/- 0.15, N = 15SE +/- 0.06, N = 3SE +/- 0.14, N = 714.4914.7914.9215.071. (CXX) g++ options: -std=c++11 -m64 -O3 -ftemplate-depth-100 -fPIC -fuse-ld=bfd -Xlinker --add-needed --no-as-needed -ldynamicMesh -ldecompose -lgenericPatchFields -lmetisDecomp -lscotchDecomp -llagrangian -lregionModels -lOpenFOAM -ldl -lm

OpenBenchmarking.orgSeconds, Fewer Is BetterOpenFOAM 8Input: Motorbike 60Mintel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil20406080100SE +/- 0.16, N = 3SE +/- 0.09, N = 3SE +/- 0.19, N = 3SE +/- 0.38, N = 3104.27104.76105.03105.101. (CXX) g++ options: -std=c++11 -m64 -O3 -ftemplate-depth-100 -fPIC -fuse-ld=bfd -Xlinker --add-needed --no-as-needed -ldynamicMesh -ldecompose -lgenericPatchFields -lmetisDecomp -lscotchDecomp -llagrangian -lregionModels -lOpenFOAM -ldl -lm

Xcompact3d Incompact3d

Xcompact3d Incompact3d is a Fortran-MPI based, finite difference high-performance code for solving the incompressible Navier-Stokes equation and as many as you need scalar transport equations. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per DirectionP-State performanceintel_cpufreq performanceP-State powersaveintel_cpufreq schedutil3691215SE +/- 0.05, N = 4SE +/- 0.02, N = 4SE +/- 0.03, N = 4SE +/- 0.01, N = 411.0611.0611.1911.211. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: X3D-benchmarking input.i3dintel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil60120180240300SE +/- 0.09, N = 3SE +/- 0.01, N = 3SE +/- 0.12, N = 3SE +/- 0.11, N = 3289.98290.14290.41290.421. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz

Quantum ESPRESSO

Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterQuantum ESPRESSO 6.7Input: AUSURF112P-State powersaveintel_cpufreq schedutilintel_cpufreq performanceP-State performance30060090012001500SE +/- 19.34, N = 9SE +/- 22.92, N = 9SE +/- 17.96, N = 9SE +/- 1.74, N = 31106.691156.491175.691178.521. (F9X) gfortran options: -lopenblas -lFoX_dom -lFoX_sax -lFoX_wxml -lFoX_common -lFoX_utils -lFoX_fsys -lfftw3 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi -lopen-rte -lopen-pal -lhwloc -ldl -levent_core -levent_pthreads -lutil -lm -lrt -lz

Stockfish

This is a test of Stockfish, an advanced open-source C++11 chess benchmark that can scale up to 512 CPU threads. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgNodes Per Second, More Is BetterStockfish 13Total Timeintel_cpufreq performanceP-State performanceP-State powersaveintel_cpufreq schedutil40M80M120M160M200MSE +/- 2150017.23, N = 3SE +/- 1592768.45, N = 3SE +/- 1103002.46, N = 3SE +/- 1451422.61, N = 151786294741771314281770311221754461821. (CXX) g++ options: -lgcov -m64 -lpthread -fno-exceptions -std=c++17 -fprofile-use -fno-peel-loops -fno-tracer -pedantic -O3 -msse -msse3 -mpopcnt -mavx2 -mavx512f -mavx512bw -mavx512vnni -mavx512dq -mavx512vl -msse4.1 -mssse3 -msse2 -mbmi2 -flto -flto=jobserver

Timed LLVM Compilation

This test times how long it takes to build the LLVM compiler. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed LLVM Compilation 12.0Build System: NinjaP-State performanceintel_cpufreq performanceintel_cpufreq schedutilP-State powersave306090120150SE +/- 0.50, N = 3SE +/- 0.45, N = 3SE +/- 0.14, N = 3SE +/- 0.40, N = 3127.32127.33127.69129.27

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed LLVM Compilation 12.0Build System: Unix MakefilesP-State performanceintel_cpufreq schedutilintel_cpufreq performanceP-State powersave4080120160200SE +/- 1.07, N = 3SE +/- 1.14, N = 3SE +/- 0.59, N = 3SE +/- 1.18, N = 3190.69191.17191.80199.40

Zstd Compression

This test measures the time needed to compress/decompress a sample file (a FreeBSD disk image - FreeBSD-12.2-RELEASE-amd64-memstick.img) using Zstd compression with options for different compression levels / settings. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMB/s, More Is BetterZstd Compression 1.5.0Compression Level: 8, Long Mode - Compression Speedintel_cpufreq performanceP-State performanceintel_cpufreq schedutilP-State powersave2004006008001000SE +/- 5.29, N = 3SE +/- 4.09, N = 3SE +/- 2.96, N = 3SE +/- 0.62, N = 31018.61011.9311.7296.01. (CC) gcc options: -O3 -pthread -lz -llzma

OpenBenchmarking.orgMB/s, More Is BetterZstd Compression 1.5.0Compression Level: 19 - Compression SpeedP-State performanceintel_cpufreq performanceP-State powersaveintel_cpufreq schedutil20406080100SE +/- 0.75, N = 15SE +/- 0.32, N = 3SE +/- 0.55, N = 3SE +/- 0.75, N = 1586.783.182.781.51. (CC) gcc options: -O3 -pthread -lz -llzma

OpenBenchmarking.orgMB/s, More Is BetterZstd Compression 1.5.0Compression Level: 19 - Decompression Speedintel_cpufreq performanceintel_cpufreq schedutilP-State powersaveP-State performance6001200180024003000SE +/- 4.37, N = 3SE +/- 4.60, N = 15SE +/- 16.96, N = 3SE +/- 5.29, N = 152609.72594.72563.22561.81. (CC) gcc options: -O3 -pthread -lz -llzma