lammps2

ARMv8 Neoverse-V1 testing on Ubuntu 20.04 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 2308094-NE-LAMMPS22213
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
lammps2
August 09 2023
  1 Minute


lammps2OpenBenchmarking.orgPhoronix Test SuiteARMv8 Neoverse-V1 (32 Cores)Amazon EC2 c7g.8xlarge (1.0 BIOS)Amazon Device 020062GB550GB Amazon Elastic Block StoreAmazon ElasticUbuntu 20.045.15.0-1040-aws (aarch64)1.1.182GCC 11.4.0 + Clang 18.0.0 + LLVM 18.0.0ext4ProcessorMotherboardChipsetMemoryDiskNetworkOSKernelVulkanCompilerFile-SystemLammps2 BenchmarksSystem Logs- Transparent Huge Pages: madvise- --build=aarch64-linux-gnu --disable-libquadmath --disable-libquadmath-support --disable-werror --enable-bootstrap --enable-checking=release --enable-clocale=gnu --enable-default-pie --enable-fix-cortex-a53-843419 --enable-gnu-unique-object --enable-languages=c,ada,c++,go,d,fortran,objc,obj-c++,m2 --enable-libphobos-checking=release --enable-libstdcxx-debug --enable-libstdcxx-time=yes --enable-link-serialization=2 --enable-multiarch --enable-nls --enable-objc-gc=auto --enable-plugin --enable-shared --enable-threads=posix --host=aarch64-linux-gnu --program-prefix=aarch64-linux-gnu- --target=aarch64-linux-gnu --with-build-config=bootstrap-lto-lean --with-default-libstdcxx-abi=new --with-gcc-major-version-only --with-target-system-zlib=auto -v - itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + retbleed: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of __user pointer sanitization + spectre_v2: Mitigation of CSV2 BHB + 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: Rhodopsin Proteinlammps2510152025SE +/- 0.01, N = 321.041. (CXX) g++ options: -O3 -pthread -ldl