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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1
January 12 2021
  1 Hour, 36 Minutes
2
January 12 2021
  1 Hour, 35 Minutes
3
January 12 2021
  1 Hour, 36 Minutes
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1

Environment Notes: XPC_FLAGS=0x0
Processor Notes: CPU Microcode: 222

2

3

Processor: Intel Core i7-8700B @ 3.20GHz (6 Cores / 12 Threads), Motherboard: Apple Mac mini, Memory: 2 x 4 GB DDR4-2667MHz, Disk: 234GB, Graphics: Intel UHD 630 2GB, Monitor: DELL P2415Q

OS: macOS 11.2, Kernel: 20.3.0 (x86_64), OpenCL: OpenCL 1.2 (Dec 6 2020 11:42:32), Compiler: GCC 4.2.1 + Clang 11.0.0, File-System: APFS, Screen Resolution: 3840x2160

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 Atoms1321.02622.05243.07864.10485.131SE +/- 0.006, N = 3SE +/- 0.013, N = 3SE +/- 0.008, N = 34.5454.5524.5611. (CXX) g++ options: -O3 -isysroot -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: 20k Atoms132246810Min: 4.54 / Avg: 4.54 / Max: 4.56Min: 4.53 / Avg: 4.55 / Max: 4.57Min: 4.55 / Avg: 4.56 / Max: 4.571. (CXX) g++ options: -O3 -isysroot -lm

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein3121.06632.13263.19894.26525.3315SE +/- 0.010, N = 3SE +/- 0.018, N = 3SE +/- 0.003, N = 34.6944.6994.7391. (CXX) g++ options: -O3 -isysroot -lm
OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 29Oct2020Model: Rhodopsin Protein312246810Min: 4.68 / Avg: 4.69 / Max: 4.71Min: 4.68 / Avg: 4.7 / Max: 4.74Min: 4.74 / Avg: 4.74 / Max: 4.751. (CXX) g++ options: -O3 -isysroot -lm

1

Environment Notes: XPC_FLAGS=0x0
Processor Notes: CPU Microcode: 222

Testing initiated at 12 January 2021 09:34 by user phoronix.

2

Environment Notes: XPC_FLAGS=0x0
Processor Notes: CPU Microcode: 222

Testing initiated at 12 January 2021 11:36 by user phoronix.

3

Processor: Intel Core i7-8700B @ 3.20GHz (6 Cores / 12 Threads), Motherboard: Apple Mac mini, Memory: 2 x 4 GB DDR4-2667MHz, Disk: 234GB, Graphics: Intel UHD 630 2GB, Monitor: DELL P2415Q

OS: macOS 11.2, Kernel: 20.3.0 (x86_64), OpenCL: OpenCL 1.2 (Dec 6 2020 11:42:32), Compiler: GCC 4.2.1 + Clang 11.0.0, File-System: APFS, Screen Resolution: 3840x2160

Environment Notes: XPC_FLAGS=0x0
Processor Notes: CPU Microcode: 222

Testing initiated at 12 January 2021 13:14 by user phoronix.