altra-2p-q80-33

Ampere Altra ARMv8 Neoverse-N1 testing with a WIWYNN Mt.Jade (1.1.20201019 BIOS) and ASPEED 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 2101150-HA-ALTRA2PQ825
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CPU Massive 2 Tests
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Fortran Tests 2 Tests
HPC - High Performance Computing 3 Tests
Molecular Dynamics 2 Tests
Multi-Core 3 Tests
OpenMPI Tests 3 Tests
Scientific Computing 2 Tests

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1
January 14 2021
  15 Minutes
1a
January 14 2021
  2 Hours, 34 Minutes
2
January 15 2021
  2 Hours, 13 Minutes
3
January 15 2021
  1 Hour, 8 Minutes
4
January 15 2021
  1 Hour, 9 Minutes
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altra-2p-q80-33 ProcessorMotherboardChipsetMemoryDiskGraphicsMonitorNetworkOSKernelCompilerFile-SystemScreen Resolution11a234Ampere Altra ARMv8 Neoverse-N1 @ 3.30GHz (160 Cores)WIWYNN Mt.Jade (1.1.20201019 BIOS)Ampere Computing LLC Device e100502GB3841GB Micron_9300_MTFDHAL3T8TDP + 960GB SAMSUNG MZ1LB960HAJQ-00007ASPEEDVE228Mellanox MT28908 + Intel I210Ubuntu 20.045.4.0-60-generic (aarch64)GCC 9.3.0ext41920x10805.4.0-62-generic (aarch64)OpenBenchmarking.orgCompiler Details- --build=aarch64-linux-gnu --disable-libquadmath --disable-libquadmath-support --disable-werror --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++,gm2 --enable-libstdcxx-debug --enable-libstdcxx-time=yes --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-default-libstdcxx-abi=new --with-gcc-major-version-only --with-target-system-zlib=auto -v Processor Details- Scaling Governor: cppc_cpufreq ondemandPython Details- Python 3.8.5Security Details- itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: 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

altra-2p-q80-33 cloverleaf: Lagrangian-Eulerian Hydrodynamicslammps: 20k Atomslammps: Rhodopsin Proteinrav1e: 1rav1e: 5rav1e: 6rav1e: 10relion: Basic - CPUbuild-godot: Time To Compile11a234286.50292.4033.89125.4210.1390.3440.4851.017331.33893.897290.5434.18824.5130.1450.3590.4961.019334.55391.088293.0634.14925.282330.38692.609289.8634.13625.747330.50493.904OpenBenchmarking.org

CloverLeaf

CloverLeaf is a Lagrangian-Eulerian hydrodynamics benchmark. This test profile currently makes use of CloverLeaf's OpenMP version and benchmarked with the clover_bm.in input file (Problem 5). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics11a23460120180240300SE +/- 0.54, N = 3SE +/- 1.56, N = 3SE +/- 1.75, N = 3SE +/- 3.76, N = 3SE +/- 2.10, N = 3286.50292.40290.54293.06289.861. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp
OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics11a23450100150200250Min: 285.93 / Avg: 286.5 / Max: 287.58Min: 290.19 / Avg: 292.4 / Max: 295.4Min: 288.64 / Avg: 290.54 / Max: 294.03Min: 285.95 / Avg: 293.06 / Max: 298.75Min: 287.55 / Avg: 289.86 / Max: 294.051. (F9X) gfortran options: -O3 -march=native -funroll-loops -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 29Oct2020Model: 20k Atoms1a234816243240SE +/- 0.06, N = 3SE +/- 0.03, N = 3SE +/- 0.04, N = 3SE +/- 0.02, N = 333.8934.1934.1534.141. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms1a234714212835Min: 33.76 / Avg: 33.89 / Max: 33.97Min: 34.13 / Avg: 34.19 / Max: 34.23Min: 34.09 / Avg: 34.15 / Max: 34.23Min: 34.1 / Avg: 34.14 / Max: 34.171. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1a234612182430SE +/- 0.47, N = 15SE +/- 0.16, N = 2SE +/- 0.19, N = 3SE +/- 0.49, N = 1525.4224.5125.2825.751. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1a234612182430Min: 24.56 / Avg: 25.42 / Max: 31.95Min: 24.36 / Avg: 24.51 / Max: 24.67Min: 25.03 / Avg: 25.28 / Max: 25.67Min: 24.72 / Avg: 25.75 / Max: 32.481. (CXX) g++ options: -O3 -pthread -lm

rav1e

Xiph rav1e is a Rust-written AV1 video encoder. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 11a20.03260.06520.09780.13040.163SE +/- 0.004, N = 12SE +/- 0.003, N = 90.1390.145
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 11a212345Min: 0.11 / Avg: 0.14 / Max: 0.15Min: 0.13 / Avg: 0.15 / Max: 0.15

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 51a20.08080.16160.24240.32320.404SE +/- 0.018, N = 9SE +/- 0.014, N = 120.3440.359
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 51a212345Min: 0.27 / Avg: 0.34 / Max: 0.39Min: 0.26 / Avg: 0.36 / Max: 0.4

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 61a20.11160.22320.33480.44640.558SE +/- 0.004, N = 12SE +/- 0.003, N = 30.4850.496
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 61a2246810Min: 0.46 / Avg: 0.48 / Max: 0.5Min: 0.49 / Avg: 0.5 / Max: 0.5

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 101a20.22930.45860.68790.91721.1465SE +/- 0.002, N = 3SE +/- 0.002, N = 31.0171.019
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 101a2246810Min: 1.01 / Avg: 1.02 / Max: 1.02Min: 1.02 / Avg: 1.02 / Max: 1.02

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: CPU1a23470140210280350SE +/- 0.08, N = 3SE +/- 4.59, N = 3SE +/- 0.08, N = 3SE +/- 0.20, N = 3331.34334.55330.39330.501. (CXX) g++ options: -fopenmp -std=c++0x -O3 -rdynamic -ldl -ltiff -lfftw3f -lfftw3 -lpng -pthread -lmpi_cxx -lmpi
OpenBenchmarking.orgSeconds, Fewer Is BetterRELION 3.1.1Test: Basic - Device: CPU1a23460120180240300Min: 331.19 / Avg: 331.34 / Max: 331.48Min: 329.85 / Avg: 334.55 / Max: 343.74Min: 330.24 / Avg: 330.39 / Max: 330.49Min: 330.25 / Avg: 330.5 / Max: 330.911. (CXX) g++ options: -fopenmp -std=c++0x -O3 -rdynamic -ldl -ltiff -lfftw3f -lfftw3 -lpng -pthread -lmpi_cxx -lmpi

Timed Godot Game Engine Compilation

This test times how long it takes to compile the Godot Game Engine. Godot is a popular, open-source, cross-platform 2D/3D game engine and is built using the SCons build system and targeting the X11 platform. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed Godot Game Engine Compilation 3.2.3Time To Compile1a23420406080100SE +/- 2.32, N = 15SE +/- 1.62, N = 15SE +/- 2.43, N = 15SE +/- 2.24, N = 1593.9091.0992.6193.90
OpenBenchmarking.orgSeconds, Fewer Is BetterTimed Godot Game Engine Compilation 3.2.3Time To Compile1a23420406080100Min: 76.8 / Avg: 93.9 / Max: 100.41Min: 80.89 / Avg: 91.09 / Max: 98.71Min: 80.33 / Avg: 92.61 / Max: 102.72Min: 79.44 / Avg: 93.9 / Max: 100.83

9 Results Shown

CloverLeaf
LAMMPS Molecular Dynamics Simulator:
  20k Atoms
  Rhodopsin Protein
rav1e:
  1
  5
  6
  10
RELION
Timed Godot Game Engine Compilation