HWRUN20210713C

ARMv8 Neoverse-N1 testing with a GIGABYTE MP32-AR0-00 v01000100 (F13 SCP: 1.4.20210223 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 2107141-IB-HWRUN202161
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Result
Identifier
Performance Per
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Date
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  Test
  Duration
HWRUN20210713C
July 13
  2 Hours, 35 Minutes
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HWRUN20210713COpenBenchmarking.orgPhoronix Test Suite 10.6.0ARMv8 Neoverse-N1 @ 3.00GHz (80 Cores)GIGABYTE MP32-AR0-00 v01000100 (F13 SCPAmpere Computing LLC Device e100126GB2 x Samsung SSD 980 PRO 500GBASPEEDHL229DPB2 x Intel I350Ubuntu 20.045.4.0-77-generic (aarch64)GCC 9.3.0ext41920x1080ProcessorMotherboardChipsetMemoryDiskGraphicsMonitorNetworkOSKernelCompilerFile-SystemScreen ResolutionHWRUN20210713C BenchmarksSystem Logs- Transparent Huge Pages: madvise- --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 - Scaling Governor: cppc_cpufreq performance- Python 3.8.10- 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

HWRUN20210713Chpcg: npb: BT.Cnpb: CG.Cnpb: EP.Cnpb: EP.Dnpb: FT.Cnpb: IS.Dnpb: LU.Cnpb: MG.Cnpb: SP.Bnpb: SP.Cminife: Smallpennant: sedovbigpennant: leblancbigmrbayes: Primate Phylogeny Analysisqmcpack: simple-H2Oincompact3d: X3D-benchmarking input.i3dincompact3d: input.i3d 129 Cells Per Directionincompact3d: input.i3d 193 Cells Per Directionmocassin: Dust 2D tau100.0lammps: 20k Atomslammps: Rhodopsin Proteinaskap: tConvolve MPI - Degriddingaskap: tConvolve MPI - Griddingintel-mpi: IMB-P2P PingPongintel-mpi: IMB-MPI1 Exchangeintel-mpi: IMB-MPI1 Exchangeintel-mpi: IMB-MPI1 PingPongintel-mpi: IMB-MPI1 Sendrecvintel-mpi: IMB-MPI1 Sendrecvgpaw: Carbon NanotubeHWRUN20210713C22.112323230.9110987.362768.702864.8920598.59786.8618054.7623600.179527.869359.8024426.315.4647711.24639407.46343.969523.6224165.1467302623.819587115624.65026.3526097.683601.09484090502138.25925.263844.332030.13427.39102.123OpenBenchmarking.org

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 3.1HWRUN20210713C510152025SE +/- 0.02, N = 322.111. (CXX) g++ options: -O3 -ffast-math -ftree-vectorize -pthread -lmpi_cxx -lmpi

NAS Parallel Benchmarks

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: BT.CHWRUN20210713C5K10K15K20K25KSE +/- 2.83, N = 323230.911. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: CG.CHWRUN20210713C2K4K6K8K10KSE +/- 74.84, N = 310987.361. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: EP.CHWRUN20210713C6001200180024003000SE +/- 38.52, N = 32768.701. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: EP.DHWRUN20210713C6001200180024003000SE +/- 3.05, N = 32864.891. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: FT.CHWRUN20210713C4K8K12K16K20KSE +/- 24.57, N = 320598.591. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: IS.DHWRUN20210713C2004006008001000SE +/- 2.32, N = 3786.861. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: LU.CHWRUN20210713C4K8K12K16K20KSE +/- 34.54, N = 318054.761. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: MG.CHWRUN20210713C5K10K15K20K25KSE +/- 39.75, N = 323600.171. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: SP.BHWRUN20210713C2K4K6K8K10KSE +/- 8.88, N = 39527.861. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgTotal Mop/s, More Is BetterNAS Parallel Benchmarks 3.4Test / Class: SP.CHWRUN20210713C2K4K6K8K10KSE +/- 10.44, N = 39359.801. (F9X) gfortran options: -O3 -march=native -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

miniFE

MiniFE Finite Element is an application for unstructured implicit finite element codes. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgCG Mflops, More Is BetterminiFE 2.2Problem Size: SmallHWRUN20210713C5K10K15K20K25KSE +/- 19.77, N = 324426.31. (CXX) g++ options: -O3 -fopenmp -pthread -lmpi_cxx -lmpi

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: sedovbigHWRUN20210713C48121620SE +/- 0.03, N = 315.461. (CXX) g++ options: -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgHydro Cycle Time - Seconds, Fewer Is BetterPennant 1.0.1Test: leblancbigHWRUN20210713C3691215SE +/- 0.01, N = 311.251. (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 AnalysisHWRUN20210713C90180270360450SE +/- 0.27, N = 3407.461. (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. QMCPACK is an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids. QMCPACK is supported by the U.S. Department of Energy. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgTotal Execution Time - Seconds, Fewer Is BetterQMCPACK 3.11Input: simple-H2OHWRUN20210713C1020304050SE +/- 0.08, N = 343.971. (CXX) g++ options: -fopenmp -finline-limit=1000 -fstrict-aliasing -funroll-all-loops -mcpu=native -O3 -fomit-frame-pointer -ffast-math -pthread

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: X3D-benchmarking input.i3dHWRUN20210713C110220330440550SE +/- 1.40, N = 3523.621. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 129 Cells Per DirectionHWRUN20210713C1.1582.3163.4744.6325.79SE +/- 0.05509587, N = 35.146730261. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

OpenBenchmarking.orgSeconds, Fewer Is BetterXcompact3d Incompact3d 2021-03-11Input: input.i3d 193 Cells Per DirectionHWRUN20210713C612182430SE +/- 0.08, N = 323.821. (F9X) gfortran options: -cpp -O2 -funroll-loops -floop-optimize -fcray-pointer -fbacktrace -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

Monte Carlo Simulations of Ionised Nebulae

Mocassin is the Monte Carlo Simulations of Ionised Nebulae. MOCASSIN is a fully 3D or 2D photoionisation and dust radiative transfer code which employs a Monte Carlo approach to the transfer of radiation through media of arbitrary geometry and density distribution. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterMonte Carlo Simulations of Ionised Nebulae 2019-03-24Input: Dust 2D tau100.0HWRUN20210713C306090120150SE +/- 1.53, N = 31561. (F9X) gfortran options: -cpp -Jsource/ -ffree-line-length-0 -lm -std=legacy -O3 -O2 -pthread -lmpi_usempif08 -lmpi_mpifh -lmpi

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 AtomsHWRUN20210713C612182430SE +/- 0.05, N = 324.651. (CXX) g++ options: -O3 -pthread -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin ProteinHWRUN20210713C612182430SE +/- 0.19, N = 1226.351. (CXX) g++ options: -O3 -pthread -lm

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.orgMpix/sec, More Is BetterASKAP 1.0Test: tConvolve MPI - DegriddingHWRUN20210713C13002600390052006500SE +/- 23.71, N = 36097.681. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

OpenBenchmarking.orgMpix/sec, More Is BetterASKAP 1.0Test: tConvolve MPI - GriddingHWRUN20210713C8001600240032004000SE +/- 10.03, N = 33601.091. (CXX) g++ options: -O3 -fstrict-aliasing -fopenmp

Intel MPI Benchmarks

Intel MPI Benchmarks for stressing MPI implementations. At this point the test profile aggregates results for some common MPI functionality. Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgAverage Msg/sec, More Is BetterIntel MPI Benchmarks 2019.3Test: IMB-P2P PingPongHWRUN20210713C10M20M30M40M50MSE +/- 79048.17, N = 348409050MIN: 6574 / MAX: 1207042981. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgAverage Mbytes/sec, More Is BetterIntel MPI Benchmarks 2019.3Test: IMB-MPI1 ExchangeHWRUN20210713C5001000150020002500SE +/- 3.18, N = 32138.25MIN: 4.28 / MAX: 14114.711. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgAverage usec, Fewer Is BetterIntel MPI Benchmarks 2019.3Test: IMB-MPI1 ExchangeHWRUN20210713C2004006008001000SE +/- 0.30, N = 3925.26MIN: 0.91 / MAX: 13162.171. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgAverage Mbytes/sec, More Is BetterIntel MPI Benchmarks 2019.3Test: IMB-MPI1 PingPongHWRUN20210713C8001600240032004000SE +/- 23.25, N = 33844.33MIN: 5.88 / MAX: 11609.811. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgAverage Mbytes/sec, More Is BetterIntel MPI Benchmarks 2019.3Test: IMB-MPI1 SendrecvHWRUN20210713C400800120016002000SE +/- 0.30, N = 32030.13MIN: 3.94 / MAX: 9500.541. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

OpenBenchmarking.orgAverage usec, Fewer Is BetterIntel MPI Benchmarks 2019.3Test: IMB-MPI1 SendrecvHWRUN20210713C90180270360450SE +/- 0.70, N = 3427.39MIN: 0.5 / MAX: 6136.31. (CXX) g++ options: -O0 -pedantic -fopenmp -pthread -lmpi_cxx -lmpi

GPAW

GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW) method and the atomic simulation environment (ASE). Learn more via the OpenBenchmarking.org test page.

OpenBenchmarking.orgSeconds, Fewer Is BetterGPAW 20.1Input: Carbon NanotubeHWRUN20210713C20406080100SE +/- 0.14, N = 3102.121. (CC) gcc options: -pthread -shared -fwrapv -O2 -lxc -lblas -lmpi