LAMMPS Molecular Dynamics Simulator

LAMMPS Molecular Dynamics Simulator

Compare your own system(s) to this result file with the Phoronix Test Suite by running the command: phoronix-test-suite benchmark 1304163-SU-LAMMPSMOL72
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LAMMPS Molecular Dynamics Simulator

OpenBenchmarking.orgLoop Time, Fewer Is BetterLAMMPS Molecular Dynamics Simulator 1.0Test: Rhodopsin ProteinLAMMPS Molecular Dynamics Simulator1632486480SE +/- 0.10, N = 373.551. (CXX) g++ options: -lfftw -lmpich


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