LAMMPS_rezultati_benchmark_rhodo

Intel Core i7-3520M testing with a LENOVO 2356LNG (G7ETA6WW 2.66 BIOS) and Intel HD 4000 2GB on Linuxmint 20.2 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 2201112-NE-LAMMPSREZ29
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LMP_rez_bench_rhodo
January 11 2022
  1 Minute


LAMMPS_rezultati_benchmark_rhodoOpenBenchmarking.orgPhoronix Test SuiteIntel Core i7-3520M @ 3.60GHz (2 Cores / 4 Threads)LENOVO 2356LNG (G7ETA6WW 2.66 BIOS)Intel 3rd Gen Core DRAM10GB240GB CT240BX500SSD1Intel HD 4000 2GB (1250MHz)Realtek ALC269VCAcer X203WIntel 82579LM + Intel Centrino Advanced-N 6205Linuxmint 20.25.4.0-92-generic (x86_64)Cinnamon 5.0.7X Server 1.20.134.2 Mesa 21.0.31.2.145GCC 9.3.0ext43280x1050ProcessorMotherboardChipsetMemoryDiskGraphicsAudioMonitorNetworkOSKernelDesktopDisplay ServerOpenGLVulkanCompilerFile-SystemScreen ResolutionLAMMPS_rezultati_benchmark_rhodo PerformanceSystem Logs- Transparent Huge Pages: madvise- --build=x86_64-linux-gnu --disable-vtable-verify --disable-werror --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-gnu-unique-object --enable-languages=c,ada,c++,go,brig,d,fortran,objc,obj-c++,gm2 --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-multiarch --enable-multilib --enable-nls --enable-objc-gc=auto --enable-offload-targets=nvptx-none=/build/gcc-9-HskZEa/gcc-9-9.3.0/debian/tmp-nvptx/usr,hsa --enable-plugin --enable-shared --enable-threads=posix --host=x86_64-linux-gnu --program-prefix=x86_64-linux-gnu- --target=x86_64-linux-gnu --with-abi=m64 --with-arch-32=i686 --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-multilib-list=m32,m64,mx32 --with-target-system-zlib=auto --with-tune=generic --without-cuda-driver -v - Scaling Governor: intel_pstate powersave - CPU Microcode: 0x21 - Thermald 1.9.1 - itlb_multihit: KVM: Mitigation of Split huge pages + l1tf: Mitigation of PTE Inversion; VMX: conditional cache flushes SMT vulnerable + mds: Mitigation of Clear buffers; SMT vulnerable + meltdown: Mitigation of PTI + spec_store_bypass: Mitigation of SSB disabled via prctl and seccomp + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Full generic retpoline IBPB: conditional IBRS_FW STIBP: conditional RSB filling + srbds: Vulnerable: No microcode + tsx_async_abort: Not affected

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: Rhodopsin ProteinLMP_rez_bench_rhodo0.26080.52160.78241.04321.304SE +/- 0.003, N = 31.1591. (CXX) g++ options: -O3 -pthread -lm