AGX Xavier scientific

ARMv8 rev 0 testing with a Jetson-AGX and NVIDIA TEGRA on Ubuntu 18.04 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 2008047-NE-AGXXAVIER58
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
AGX Xavier Scientific
August 04 2020
  2 Hours, 40 Minutes
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AGX Xavier scientificOpenBenchmarking.orgPhoronix Test SuiteARMv8 rev 0 @ 2.27GHz (8 Cores)Jetson-AGX32GB1024GB HP SSD EX950 1TB + 31GB HBG4a2NVIDIA TEGRAMellanox MT27500Ubuntu 18.044.9.140-tegra (aarch64)Cinnamon 3.6.7X Server 1.19.6NVIDIA 1.0.01.1.85GCC 7.5.0ext44096x2160ProcessorMotherboardMemoryDiskGraphicsNetworkOSKernelDesktopDisplay ServerDisplay DriverVulkanCompilerFile-SystemScreen ResolutionAGX Xavier Scientific BenchmarksSystem Logs- --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++ --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-nls --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 -v - Scaling Governor: tegra_cpufreq schedutil

AGX Xavier scientificamg: ffte: N=256, 1D Complex FFT Routinefftw: Stock - 1D FFT Size 32fftw: Stock - 1D FFT Size 64fftw: Stock - 2D FFT Size 32fftw: Stock - 2D FFT Size 64fftw: Stock - 1D FFT Size 128fftw: Stock - 1D FFT Size 256fftw: Stock - 1D FFT Size 512fftw: Stock - 2D FFT Size 128fftw: Stock - 2D FFT Size 256fftw: Stock - 2D FFT Size 512fftw: Stock - 1D FFT Size 1024fftw: Stock - 1D FFT Size 2048fftw: Stock - 1D FFT Size 4096fftw: Stock - 2D FFT Size 1024fftw: Stock - 2D FFT Size 2048fftw: Stock - 2D FFT Size 4096pennant: sedovbigpennant: leblancbigmrbayes: Primate Phylogeny Analysisqmcpack: mafft: Multiple Sequence Alignmentlammps: Rhodopsin Proteinlulesh: AGX Xavier Scientific126831285722.627452.47030.96397.86910.85715.96182.95680.81290.21185.31364.85248.04764.04043.31103.11210.21196.3128.8950101.1775654.890553.665.6221.9161551.9569OpenBenchmarking.org

Algebraic Multi-Grid Benchmark

AMG is a parallel algebraic multigrid solver for linear systems arising from problems on unstructured grids. The driver provided with AMG builds linear systems for various 3-dimensional problems. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgFigure Of Merit, More Is BetterAlgebraic Multi-Grid BenchmarkAGX Xavier Scientific3M6M9M12M15MSE +/- 371073.28, N = 12126831281. (CC) gcc options: -lparcsr_ls -lparcsr_mv -lseq_mv -lIJ_mv -lkrylov -lHYPRE_utilities -lm -fopenmp -pthread -lmpi

FFTE

FFTE is a package by Daisuke Takahashi to compute Discrete Fourier Transforms of 1-, 2- and 3- dimensional sequences of length (2^p)*(3^q)*(5^r). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMFLOPS, More Is BetterFFTE 6.0Test: N=256, 1D Complex FFT RoutineAGX Xavier Scientific12002400360048006000SE +/- 27.77, N = 35722.621. (F9X) gfortran options: -O3 -fomit-frame-pointer -fopenmp -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

FFTW

FFTW is a C subroutine library for computing the discrete Fourier transform (DFT) in one or more dimensions. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 32AGX Xavier Scientific16003200480064008000SE +/- 1.29, N = 37452.4

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 64AGX Xavier Scientific15003000450060007500SE +/- 0.84, N = 37030.9

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 32AGX Xavier Scientific14002800420056007000SE +/- 1.30, N = 36397.8

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 64AGX Xavier Scientific15003000450060007500SE +/- 121.16, N = 156910.8

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 128AGX Xavier Scientific12002400360048006000SE +/- 57.05, N = 35715.9

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 256AGX Xavier Scientific13002600390052006500SE +/- 27.93, N = 36182.9

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 512AGX Xavier Scientific12002400360048006000SE +/- 0.90, N = 35680.8

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 128AGX Xavier Scientific30060090012001500SE +/- 17.56, N = 141290.2

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 256AGX Xavier Scientific30060090012001500SE +/- 12.62, N = 31185.3

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 512AGX Xavier Scientific30060090012001500SE +/- 20.21, N = 31364.8

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 1024AGX Xavier Scientific11002200330044005500SE +/- 9.33, N = 35248.0

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 2048AGX Xavier Scientific10002000300040005000SE +/- 2.33, N = 34764.0

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 1D FFT Size 4096AGX Xavier Scientific9001800270036004500SE +/- 48.17, N = 154043.3

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 1024AGX Xavier Scientific2004006008001000SE +/- 13.83, N = 151103.1

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 2048AGX Xavier Scientific30060090012001500SE +/- 5.29, N = 31210.2

OpenBenchmarking.orgMflops, More Is BetterFFTW 3.3.6Build: Stock - Size: 2D FFT Size 4096AGX Xavier Scientific30060090012001500SE +/- 1.62, N = 31196.3

Pennant

Pennant is an application focused on hydrodynamics on general unstructured meshes in 2D. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: sedovbigAGX Xavier Scientific306090120150SE +/- 1.19, N = 12128.901. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbigAGX Xavier Scientific20406080100SE +/- 0.59, N = 3101.181. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

Timed MrBayes Analysis

This test performs a bayesian analysis of a set of primate genome sequences in order to estimate their phylogeny. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MrBayes Analysis 3.2.7Primate Phylogeny AnalysisAGX Xavier Scientific140280420560700SE +/- 11.03, N = 9654.891. (CC) gcc options: -O3 -std=c99 -pedantic -lm

QMCPACK

QMCPACK is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code making use of MPI for this benchmark of the H20 example code. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.8AGX Xavier Scientific120240360480600553.661. (CXX) g++ options: -fopenmp -fomit-frame-pointer -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -mcpu=native -O3 -ffast-math

Timed MAFFT Alignment

This test performs an alignment of 100 pyruvate decarboxylase sequences. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterTimed MAFFT Alignment 7.392Multiple Sequence AlignmentAGX Xavier Scientific1.2652.533.7955.066.325SE +/- 0.138, N = 155.6221. (CC) gcc options: -std=c99 -O3 -lm -lpthread

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 9Jan2020Model: Rhodopsin ProteinAGX Xavier Scientific0.43110.86221.29331.72442.1555SE +/- 0.026, N = 121.9161. (CXX) g++ options: -fopenmp -O3 -rdynamic -ljpeg -lfftw3 -lm

LULESH

LULESH is the Livermore Unstructured Lagrangian Explicit Shock Hydrodynamics. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgz/s, More Is BetterLULESH 2.0.3AGX Xavier Scientific30060090012001500SE +/- 24.76, N = 31551.961. (CXX) g++ options: -O3 -fopenmp -lm -pthread -lmpi_cxx -lmpi