mpi_benchmark
2 x Intel Xeon E5645 testing with a ASUS Z8P(N)E-D12(X) (1103 BIOS) and ASPEED 4GB on Ubuntu 20.04 via the Phoronix Test Suite.
HTML result view exported from: https://openbenchmarking.org/result/2103018-HA-MPIBENCHM67&grr.
LAMMPS Molecular Dynamics Simulator
Model: 20k Atoms
Incompact3D
Input: Cylinder
GPAW
Input: Carbon Nanotube
GROMACS
Input: water_GMX50_bare
miniFE
Problem Size: Small
Monte Carlo Simulations of Ionised Nebulae
Input: Dust 2D tau100.0
Timed MrBayes Analysis
Primate Phylogeny Analysis
Pennant
Test: sedovbig
ASKAP
Test: tConvolve MPI - Gridding
ASKAP
Test: tConvolve MPI - Degridding
High Performance Conjugate Gradient
QMCPACK
Input: simple-H2O
Pennant
Test: leblancbig
Intel MPI Benchmarks
Test: IMB-MPI1 Sendrecv
Intel MPI Benchmarks
Test: IMB-MPI1 Sendrecv
Intel MPI Benchmarks
Test: IMB-MPI1 Exchange
Intel MPI Benchmarks
Test: IMB-MPI1 Exchange
Intel MPI Benchmarks
Test: IMB-P2P PingPong
LAMMPS Molecular Dynamics Simulator
Model: Rhodopsin Protein
Intel MPI Benchmarks
Test: IMB-MPI1 PingPong
Phoronix Test Suite v10.8.4