lammps-4-5-2024

wsl testing on AlmaLinux 9.2 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 2404050-NE-LAMMPS45227
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
lammps2
April 05
  1 Hour, 29 Minutes


lammps-4-5-2024OpenBenchmarking.orgPhoronix Test SuiteAMD Ryzen 7 6800H (8 Cores / 16 Threads)16GB0GB Virtual Disk + 4GB Virtual Disk + 2 x 1100GB Virtual DiskllvmpipeAlmaLinux 9.25.15.146.1-microsoft-standard-WSL2 (x86_64)X Server + Wayland4.5 Mesa 22.3.0 (LLVM 15.0.7 256 bits)GCC 11.3.1 20221121ext41920x1080wslProcessorMemoryDiskGraphicsOSKernelDisplay ServerOpenGLCompilerFile-SystemScreen ResolutionSystem LayerLammps-4-5-2024 BenchmarksSystem Logs- Transparent Huge Pages: always- --build=x86_64-redhat-linux --disable-libunwind-exceptions --enable-__cxa_atexit --enable-bootstrap --enable-cet --enable-checking=release --enable-gnu-indirect-function --enable-gnu-unique-object --enable-host-bind-now --enable-host-pie --enable-initfini-array --enable-languages=c,c++,fortran,lto --enable-link-serialization=1 --enable-multilib --enable-offload-targets=nvptx-none --enable-plugin --enable-shared --enable-threads=posix --mandir=/usr/share/man --with-arch_32=x86-64 --with-arch_64=x86-64-v2 --with-build-config=bootstrap-lto --with-gcc-major-version-only --with-linker-hash-style=gnu --with-tune=generic --without-cuda-driver --without-isl - CPU Microcode: 0xffffffff- gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_rstack_overflow: Mitigation of safe RET no microcode + 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 Retpolines IBPB: conditional IBRS_FW STIBP: conditional RSB filling PBRSB-eIBRS: Not affected + srbds: Not affected + 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 23Jun2022Model: 20k Atomslammps21.09852.1973.29554.3945.4925SE +/- 0.028, N = 34.8821. (CXX) g++ options: -O3 -lm -ldl