grammar
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@ -3,9 +3,9 @@ Parallel algorithms
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LAMMPS is designed to enable running simulations in parallel using the
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LAMMPS is designed to enable running simulations in parallel using the
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MPI parallel communication standard with distributed data via domain
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MPI parallel communication standard with distributed data via domain
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decomposition. The parallelization aims to be efficient result in good
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decomposition. The parallelization aims to be efficient, and resulting
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strong scaling (= good speedup for the same system) and good weak
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in good strong scaling (= good speedup for the same system) and good
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scaling (= the computational cost of enlarging the system is
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weak scaling (= the computational cost of enlarging the system is
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proportional to the system size). Additional parallelization using GPUs
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proportional to the system size). Additional parallelization using GPUs
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or OpenMP can also be applied within the sub-domain assigned to an MPI
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or OpenMP can also be applied within the sub-domain assigned to an MPI
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process. For clarity, most of the following illustrations show the 2d
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process. For clarity, most of the following illustrations show the 2d
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