photonix

ARMv8 Neoverse-V2 testing with a Supermicro G1SMH v1.03 and ASPEED 45GB 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 2312040-NE-PHOTONIX304
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C/C++ Compiler Tests 2 Tests
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2023-12-04 14:56
December 04 2023
  2 Minutes
2 x 240 GB LPDDR5-8532MT
December 04 2023
  1 Minute
2023-12-04 15:57
December 04 2023
  21 Minutes
ARMv8 Neoverse-V2
December 04 2023
  22 Minutes
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photonixProcessorMotherboardMemoryDiskGraphicsNetworkOSKernelDisplay ServerDisplay DriverCompilerFile-SystemScreen ResolutionOpenCL2023-12-04 14:562 x 240 GB LPDDR5-8532MT2023-12-04 15:57ARMv8 Neoverse-V2ARMv8 Neoverse-V2 @ 3.42GHz (144 Cores)Supermicro G1SMH v1.032 x 240 GB LPDDR5-8532MT/s NVIDIA 9223382965191751883960GB Micron_7450_MTFDKBG960TFRASPEED 45GB2 x Mellanox MT43244 BlueField-3 ConnectX-7Ubuntu 22.046.2.11-dev-main-6.2.11.y-1+aa9057002e3e1cb-generic-64k (aarch64)X ServerNVIDIAGCC 10.5.0 + PGI Compiler + CUDA 12.2ext4640x480OpenCL 3.0 CUDA 12.2.147OpenBenchmarking.orgKernel Details- acpi_power_meter.force_cap_on=y - Transparent Huge Pages: madviseCompiler Details- --build=aarch64-linux-gnu --disable-libquadmath --disable-libquadmath-support --disable-werror --enable-bootstrap --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-fix-cortex-a53-843419 --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-link-mutex --enable-multiarch --enable-nls --enable-objc-gc=auto --enable-plugin --enable-shared --enable-threads=posix --host=aarch64-linux-gnu --program-prefix=aarch64-linux-gnu- --target=aarch64-linux-gnu --with-build-config=bootstrap-lto-lean --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-target-system-zlib=auto -v Processor Details- Scaling Governor: cppc_cpufreq performance (Boost: Disabled)Security Details- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of __user pointer sanitization + spectre_v2: Not affected + srbds: Not affected + tsx_async_abort: Not affected

photonixgromacs: MPI CPU - water_GMX50_barestream: Copystream: Scalestream: Triadstream: Addaskap: tConvolve MT - Griddingaskap: tConvolve MT - Degriddingaskap: tConvolve MPI - Degriddingaskap: tConvolve MPI - Griddingaskap: tConvolve OpenMP - Griddingaskap: tConvolve OpenMP - Degriddingaskap: Hogbom Clean OpenMPlammps: 20k Atomslammps: Rhodopsin Protein2023-12-04 14:562 x 240 GB LPDDR5-8532MT2023-12-04 15:57ARMv8 Neoverse-V211.632917393.2873252.5829044.6829240.211117.615698.535782.626386.725334.7103544656.24379.66272.365OpenBenchmarking.org

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 2023Implementation: MPI CPU - Input: water_GMX50_bare2023-12-04 14:563691215SE +/- 0.03, N = 311.631. (CXX) g++ options: -isystem -O3 -fPIC -fexceptions -std=c++17 -MD -MT -MF

Stream

This is a benchmark of Stream, the popular system memory (RAM) benchmark. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMB/s, More Is BetterStream 2013-01-17Type: Copy2 x 240 GB LPDDR5-8532MT200K400K600K800K1000KSE +/- 3528.40, N = 5917393.21. (CC) gcc options: -O3 -march=native -fopenmp

OpenBenchmarking.orgMB/s, More Is BetterStream 2013-01-17Type: Scale2 x 240 GB LPDDR5-8532MT200K400K600K800K1000KSE +/- 6475.06, N = 5873252.51. (CC) gcc options: -O3 -march=native -fopenmp

OpenBenchmarking.orgMB/s, More Is BetterStream 2013-01-17Type: Triad2 x 240 GB LPDDR5-8532MT200K400K600K800K1000KSE +/- 7683.11, N = 5829044.61. (CC) gcc options: -O3 -march=native -fopenmp

OpenBenchmarking.orgMB/s, More Is BetterStream 2013-01-17Type: Add2 x 240 GB LPDDR5-8532MT200K400K600K800K1000KSE +/- 7713.28, N = 5829240.21. (CC) gcc options: -O3 -march=native -fopenmp

ASKAP

ASKAP is a set of benchmarks from the Australian SKA Pathfinder. The principal ASKAP benchmarks are the Hogbom Clean Benchmark (tHogbomClean) and Convolutional Resamping Benchmark (tConvolve) as well as some previous ASKAP benchmarks being included as well for OpenCL and CUDA execution of tConvolve. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMillion Grid Points Per Second, More Is BetterASKAP 1.0Test: tConvolve MT - Gridding2023-12-04 15:572K4K6K8K10KSE +/- 2.85, N = 311117.61. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgMillion Grid Points Per Second, More Is BetterASKAP 1.0Test: tConvolve MT - Degridding2023-12-04 15:573K6K9K12K15KSE +/- 4.27, N = 315698.51. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgMpix/sec, More Is BetterASKAP 1.0Test: tConvolve MPI - Degridding2023-12-04 15:578K16K24K32K40KSE +/- 156.52, N = 335782.61. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgMpix/sec, More Is BetterASKAP 1.0Test: tConvolve MPI - Gridding2023-12-04 15:576K12K18K24K30KSE +/- 85.10, N = 326386.71. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

Test: tConvolve OpenCL

2023-12-04 15:57: The test run did not produce a result.

OpenBenchmarking.orgMillion Grid Points Per Second, More Is BetterASKAP 1.0Test: tConvolve OpenMP - Gridding2023-12-04 15:575K10K15K20K25KSE +/- 322.73, N = 1525334.71. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgMillion Grid Points Per Second, More Is BetterASKAP 1.0Test: tConvolve OpenMP - Degridding2023-12-04 15:5720K40K60K80K100KSE +/- 5590.85, N = 151035441. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgIterations Per Second, More Is BetterASKAP 1.0Test: Hogbom Clean OpenMP2023-12-04 15:57140280420560700SE +/- 6.65, N = 15656.241. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

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 AtomsARMv8 Neoverse-V220406080100SE +/- 0.65, N = 1279.661. (CXX) g++ options: -O3 -ldl

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin ProteinARMv8 Neoverse-V21632486480SE +/- 0.06, N = 372.371. (CXX) g++ options: -O3 -ldl