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download here LAMMPS [lammps-23Jun2022.tar.gz](https://download.lammps.org/tars/lammps-23Jun2022.tar.gz) (version used in this study)
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download here LAMMPS [lammps-23Jun2022.tar.gz](https://download.lammps.org/tars/lammps-23Jun2022.tar.gz) (version used in this study)
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TODO: be consistent with SDV, 0.7 extension, EPI, VPU, Avispado, EPI accelerator
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TODO: be consistent with SDV, 0.7 extension, EPI, VPU, Avispado, EPI accelerator
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TODO: specialization: mention OPT and why it isn't useful for vectorization
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TODO: fix error with virial_fdotr ...
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# Introduction
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# Introduction
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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling.
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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling.
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