lammpsbenchmark

2 x Intel Xeon Gold 6430 testing with a Giga Computing R283-S91-AAE2-000 MS93-FS0-000 v03010100 (F13 BIOS) and ASPEED 12GB on Red Hat Enterprise Linux 8.10 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 2501040-RAMB-LAMMPSB01
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Result
Identifier
Performance Per
Dollar
Date
Run
  Test
  Duration
first run
January 04
  43 Minutes
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lammpsbenchmarkOpenBenchmarking.orgPhoronix Test Suite2 x Intel Xeon Gold 6430 @ 3.40GHz (64 Cores)Giga Computing R283-S91-AAE2-000 MS93-FS0-000 v03010100 (F13 BIOS)Intel Device 1bce256GB4001GB Seagate IronWolfASPEED 12GBNVIDIA GA106 HD Audio2 x Intel I350 + 2 x Broadcom BCM57508 NetXtreme-E 10Gb/25Gb/40Gb/50Gb/100Gb/200Gb + 2 x Intel 10-Gigabit X540-AT2Red Hat Enterprise Linux 8.104.18.0-553.16.1.el8_10.x86_64 (x86_64)X Server 1.20.11NVIDIAOpenCL 3.0 CUDA 12.6.65GCC 12.2.0 + CUDA 12.6nfs1024x768ProcessorMotherboardChipsetMemoryDiskGraphicsAudioNetworkOSKernelDisplay ServerDisplay DriverOpenCLCompilerFile-SystemScreen ResolutionLammpsbenchmark PerformanceSystem Logs- Transparent Huge Pages: always- ATP_CFLAGS= ATP_CFLAGS_GNU_FORTRAN=-fno-backtrace- --disable-multilib --with-mpc=/packages/mpc/1.0.2- Scaling Governor: intel_pstate performance (EPP: performance) - CPU Microcode: 0x2b0004d0- gather_data_sampling: Not affected + itlb_multihit: Not affected + l1tf: Not affected + mds: Not affected + meltdown: Not affected + mmio_stale_data: Not affected + reg_file_data_sampling: Not affected + retbleed: Not affected + spec_rstack_overflow: Not affected + spec_store_bypass: Mitigation of SSB disabled via prctl + spectre_v1: Mitigation of usercopy/swapgs barriers and __user pointer sanitization + spectre_v2: Mitigation of Enhanced / Automatic IBRS; IBPB: conditional; RSB filling; PBRSB-eIBRS: SW sequence; BHI: BHI_DIS_S + 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 Atomsfirst run612182430SE +/- 4.09, N = 624.271. (CXX) g++ options: -O3 -pthread -lm -ldl

OpenBenchmarking.orgns/day, More Is BetterLAMMPS Molecular Dynamics Simulator 23Jun2022Model: Rhodopsin Proteinfirst run816243240SE +/- 0.03, N = 334.361. (CXX) g++ options: -O3 -pthread -lm -ldl