lammps macos

Intel Core i7-8700B testing with a Apple Mac mini and Intel UHD 630 2GB on macOS 11.2 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 2101127-HA-LAMMPSMAC36
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January 12
  1 Hour, 36 Minutes
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January 12
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lammps macosProcessorMotherboardMemoryDiskGraphicsMonitorOSKernelOpenCLCompilerFile-SystemScreen Resolution123Intel Core i7-8700B @ 3.20GHz (6 Cores / 12 Threads)Apple Mac mini2 x 4 GB DDR4-2667MHz234GBIntel UHD 630 2GBDELL P2415QmacOS 11.220.3.0 (x86_64)OpenCL 1.2 (Dec 6 2020 11:42:32)GCC 4.2.1 + Clang 11.0.0APFS3840x2160OpenBenchmarking.orgEnvironment Details- XPC_FLAGS=0x0Processor Details- CPU Microcode: 222

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 Atoms1231.02622.05243.07864.10485.131SE +/- 0.006, N = 3SE +/- 0.008, N = 3SE +/- 0.013, N = 34.5454.5614.5521. (CXX) g++ options: -O3 -isysroot -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms123246810Min: 4.54 / Avg: 4.54 / Max: 4.56Min: 4.55 / Avg: 4.56 / Max: 4.57Min: 4.53 / Avg: 4.55 / Max: 4.571. (CXX) g++ options: -O3 -isysroot -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein1231.06632.13263.19894.26525.3315SE +/- 0.018, N = 3SE +/- 0.003, N = 3SE +/- 0.010, N = 34.6994.7394.6941. (CXX) g++ options: -O3 -isysroot -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein123246810Min: 4.68 / Avg: 4.7 / Max: 4.74Min: 4.74 / Avg: 4.74 / Max: 4.75Min: 4.68 / Avg: 4.69 / Max: 4.711. (CXX) g++ options: -O3 -isysroot -lm