lammp
HTML result view exported from: https://openbenchmarking.org/result/1304154-FO-LAMMP452530.
lammpProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDisplay ServerDisplay DriverOpenGLCompilerFile-SystemScreen ResolutionlammpIntel Core 2 Duo T8300 @ 2.40GHz (2 Cores)Acer ColumbiaIntel Mobile PM965/GM965/GL960 + ICH8M4096MB320GB Western Digital WD3200BEVT-2AMD ATI Radeon HD 2400 XT 256MBRealtek ALC268Broadcom NetLink BCM5787M Gigabit PCI + Intel PRO/WirelessLinuxMint 143.5.0-17-generic (x86_64)X Server 1.13.0radeon 6.99.992.1 Mesa 9.0 Gallium 0.4GCC 4.7ext41280x800OpenBenchmarking.org- --build=x86_64-linux-gnu --disable-werror --enable-checking=release --enable-clocale=gnu --enable-gnu-unique-object --enable-languages=c,c++,go,fortran,objc,obj-c++ --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-nls --enable-objc-gc --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --target=x86_64-linux-gnu --with-arch-32=i686 --with-tune=generic -v - Scaling Governor: ondemand
lammplammps: Rhodopsin ProteinStandard ErrorStandard Deviationlammp77.510.290.64%OpenBenchmarking.org
OpenBenchmarking.orgLoop Time, Fewer Is BetterLAMMPS Molecular Dynamics Simulator 1.0Test: Rhodopsin Proteinlammp20406080100SE +/- 0.29, N = 377.511. (CXX) g++ options: -lfftw -lmpich
Phoronix Test Suite v10.8.4