mpi-macbook-pro-big-sur

Apple M1 testing with a Apple MacBook Pro and Apple M1 on macOS 11.7 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 2210223-PROG-MPIMACB61
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mpi-macbook-pro-big-sur
October 22 2022
  6 Hours, 35 Minutes
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mpi-macbook-pro-big-sur

Processor: Apple M1 (8 Cores), Motherboard: Apple MacBook Pro, Memory: 16GB, Disk: 927GB, Graphics: Apple M1, Monitor: Color LCD

OS: macOS 11.7, Kernel: 20.6.0 (arm64), Compiler: GCC 13.0.0 + Clang 13.0.0, File-System: APFS, Screen Resolution: 2880x1800

Environment Notes: XPC_FLAGS=0x0

mpi-macbook-pro-big-surOpenBenchmarking.orgPhoronix Test SuiteApple M1 (8 Cores)Apple MacBook Pro16GB927GBApple M1Color LCDmacOS 11.720.6.0 (arm64)GCC 13.0.0 + Clang 13.0.0APFS2880x1800ProcessorMotherboardMemoryDiskGraphicsMonitorOSKernelCompilerFile-SystemScreen ResolutionMpi-macbook-pro-big-sur BenchmarksSystem Logs- XPC_FLAGS=0x0

mpi-macbook-pro-big-surmrbayes: Primate Phylogeny Analysislammps: 20k Atomslammps: Rhodopsin Proteingromacs: MPI CPU - water_GMX50_barempi-macbook-pro-big-sur240.3831.1741.1210.636OpenBenchmarking.org

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 Analysismpi-macbook-pro-big-sur50100150200250SE +/- 0.33, N = 3240.381. (CC) gcc options: -O3 -std=c99 -pedantic -lm -lreadline

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 Atomsmpi-macbook-pro-big-sur0.26420.52840.79261.05681.321SE +/- 0.001, N = 31.1741. (CXX) g++ options: -O3 -arch -isysroot

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Proteinmpi-macbook-pro-big-sur0.25220.50440.75661.00881.261SE +/- 0.013, N = 31.1211. (CXX) g++ options: -O3 -arch -isysroot

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 2022.1Implementation: MPI CPU - Input: water_GMX50_barempi-macbook-pro-big-sur0.14310.28620.42930.57240.7155SE +/- 0.001, N = 30.6361. (CXX) g++ options: -O3 -arch -isysroot

mpi-macbook-pro-big-sur

Processor: Apple M1 (8 Cores), Motherboard: Apple MacBook Pro, Memory: 16GB, Disk: 927GB, Graphics: Apple M1, Monitor: Color LCD

OS: macOS 11.7, Kernel: 20.6.0 (arm64), Compiler: GCC 13.0.0 + Clang 13.0.0, File-System: APFS, Screen Resolution: 2880x1800

Environment Notes: XPC_FLAGS=0x0

Testing initiated at 22 October 2022 16:50 by user progdan.