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
Jump To Table - Results

View

Do Not Show Noisy Results
Do Not Show Results With Incomplete Data
Do Not Show Results With Little Change/Spread
List Notable Results

Limit displaying results to tests within:

CPU Massive 2 Tests
Creator Workloads 2 Tests
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

Statistics

Show Overall Harmonic Mean(s)
Show Overall Geometric Mean
Show Geometric Means Per-Suite/Category
Show Wins / Losses Counts (Pie Chart)
Normalize Results
Remove Outliers Before Calculating Averages

Graph Settings

Force Line Graphs Where Applicable
Convert To Scalar Where Applicable
Prefer Vertical Bar Graphs

Multi-Way Comparison

Condense Multi-Option Tests Into Single Result Graphs

Table

Show Detailed System Result Table

Run Management

Highlight
Result
Hide
Result
Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
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
Invert Hiding All Results Option
  1 Hour, 28 Minutes

Only show results where is faster than
Only show results matching title/arguments (delimit multiple options with a comma):
Do not show results matching title/arguments (delimit multiple options with a comma):


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 rav1e: 1rav1e: 5rav1e: 6rav1e: 10lammps: 20k Atomslammps: Rhodopsin Proteincloverleaf: Lagrangian-Eulerian Hydrodynamicsrelion: Basic - CPUbuild-godot: Time To Compile11a234286.500.1390.3440.4851.01733.89125.421292.40331.33893.8970.1450.3590.4961.01934.18824.513290.54334.55391.08834.14925.282293.06330.38692.60934.13625.747289.86330.50493.904OpenBenchmarking.org

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: 121a0.03260.06520.09780.13040.163SE +/- 0.003, N = 9SE +/- 0.004, N = 120.1450.139
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 121a12345Min: 0.13 / Avg: 0.15 / Max: 0.15Min: 0.11 / Avg: 0.14 / Max: 0.15

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 521a0.08080.16160.24240.32320.404SE +/- 0.014, N = 12SE +/- 0.018, N = 90.3590.344
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 521a12345Min: 0.26 / Avg: 0.36 / Max: 0.4Min: 0.27 / Avg: 0.34 / Max: 0.39

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 621a0.11160.22320.33480.44640.558SE +/- 0.003, N = 3SE +/- 0.004, N = 120.4960.485
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 621a246810Min: 0.49 / Avg: 0.5 / Max: 0.5Min: 0.46 / Avg: 0.48 / Max: 0.5

OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 1021a0.22930.45860.68790.91721.1465SE +/- 0.002, N = 3SE +/- 0.002, N = 31.0191.017
OpenBenchmarking.orgFrames Per Second, More Is Betterrav1e 0.4Speed: 1021a246810Min: 1.02 / Avg: 1.02 / Max: 1.02Min: 1.01 / Avg: 1.02 / Max: 1.02

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 Atoms4321a816243240SE +/- 0.02, N = 3SE +/- 0.04, N = 3SE +/- 0.03, N = 3SE +/- 0.06, N = 334.1434.1534.1933.891. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms4321a714212835Min: 34.1 / Avg: 34.14 / Max: 34.17Min: 34.09 / Avg: 34.15 / Max: 34.23Min: 34.13 / Avg: 34.19 / Max: 34.23Min: 33.76 / Avg: 33.89 / Max: 33.971. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein4321a612182430SE +/- 0.49, N = 15SE +/- 0.19, N = 3SE +/- 0.16, N = 2SE +/- 0.47, N = 1525.7525.2824.5125.421. (CXX) g++ options: -O3 -pthread -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein4321a612182430Min: 24.72 / Avg: 25.75 / Max: 32.48Min: 25.03 / Avg: 25.28 / Max: 25.67Min: 24.36 / Avg: 24.51 / Max: 24.67Min: 24.56 / Avg: 25.42 / Max: 31.951. (CXX) g++ options: -O3 -pthread -lm

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 Hydrodynamics4321a160120180240300SE +/- 2.10, N = 3SE +/- 3.76, N = 3SE +/- 1.75, N = 3SE +/- 1.56, N = 3SE +/- 0.54, N = 3289.86293.06290.54292.40286.501. (F9X) gfortran options: -O3 -march=native -funroll-loops -fopenmp
OpenBenchmarking.orgSeconds, Fewer Is BetterCloverLeafLagrangian-Eulerian Hydrodynamics4321a150100150200250Min: 287.55 / Avg: 289.86 / Max: 294.05Min: 285.95 / Avg: 293.06 / Max: 298.75Min: 288.64 / Avg: 290.54 / Max: 294.03Min: 290.19 / Avg: 292.4 / Max: 295.4Min: 285.93 / Avg: 286.5 / Max: 287.581. (F9X) gfortran options: -O3 -march=native -funroll-loops -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: CPU4321a70140210280350SE +/- 0.20, N = 3SE +/- 0.08, N = 3SE +/- 4.59, N = 3SE +/- 0.08, N = 3330.50330.39334.55331.341. (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: CPU4321a60120180240300Min: 330.25 / Avg: 330.5 / Max: 330.91Min: 330.24 / Avg: 330.39 / Max: 330.49Min: 329.85 / Avg: 334.55 / Max: 343.74Min: 331.19 / Avg: 331.34 / Max: 331.481. (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 Compile4321a20406080100SE +/- 2.24, N = 15SE +/- 2.43, N = 15SE +/- 1.62, N = 15SE +/- 2.32, N = 1593.9092.6191.0993.90
OpenBenchmarking.orgSeconds, Fewer Is BetterTimed Godot Game Engine Compilation 3.2.3Time To Compile4321a20406080100Min: 79.44 / Avg: 93.9 / Max: 100.83Min: 80.33 / Avg: 92.61 / Max: 102.72Min: 80.89 / Avg: 91.09 / Max: 98.71Min: 76.8 / Avg: 93.9 / Max: 100.41

9 Results Shown

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