lammps01

ARMv7 rev 4 testing with a BCM2835 Raspberry Pi 3 Model B Plus Rev 1.3 and BCM2708 on Raspbian 9.3 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 1803244-FO-LAMMPS01471
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
Raspberry Pi 3 B+
March 24 2018
 


lammps01OpenBenchmarking.orgPhoronix Test SuiteARMv7 rev 4 @ 1.40GHz (4 Cores)BCM2835 Raspberry Pi 3 Model B Plus Rev 1.3927MB32GB GB1QTBCM2708Raspbian 9.34.9.80-v7+ (armv7l)GCC 6.3.0 20170516ext4656x416ProcessorMotherboardMemoryDiskGraphicsOSKernelCompilerFile-SystemScreen ResolutionLammps01 BenchmarksSystem Logs- --build=arm-linux-gnueabihf --disable-browser-plugin --disable-libitm --disable-libquadmath --disable-sjlj-exceptions --enable-checking=release --enable-clocale=gnu --enable-gnu-unique-object --enable-gtk-cairo --enable-java-awt=gtk --enable-java-home --enable-languages=c,ada,c++,java,go,d,fortran,objc,obj-c++ --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-nls --enable-objc-gc=auto --enable-plugin --enable-shared --enable-threads=posix --host=arm-linux-gnueabihf --program-prefix=arm-linux-gnueabihf- --target=arm-linux-gnueabihf --with-arch-directory=arm --with-arch=armv6 --with-default-libstdcxx-abi=new --with-float=hard --with-fpu=vfp --with-target-system-zlib -v - Scaling Governor: BCM2835 Freq ondemand

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.orgLoop Time, Fewer Is BetterLAMMPS Molecular Dynamics Simulator 1.0Test: Rhodopsin ProteinRaspberry Pi 3 B+90180270360450SE +/- 1.44, N = 3397.611. (CXX) g++ options: -lfftw -lmpich