[DRAFT] SENPAI Parallel computing #9 -- MPI implementation

SENPAI-Molecular-Dynamics / SENPAI

Molecular dynamics simulation software

https://senpaimd.org

GNU General Public License v3.0

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Open raresraf opened 4 years ago

raresraf commented 4 years ago

Hello! This is a draft of the MPI implementation.

Keep in mind that this code has been tailored to run deterministically.

There may be few modification you might want to to do before merge. Merry Christmas! 😄

raresraf commented 4 years ago

Please check the benchmarking results for MPI implementation

raresraf commented 4 years ago

mpi6