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[ Source: mpqc  ]

Package: mpqc-openmpi (2.3.1-14)

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Massively Parallel Quantum Chemistry Program (OpenMPI transitional package)

MPQC is an ab-inito quantum chemistry program. It is especially designed to compute molecules in a highly parallelized fashion.

This package merely depends on the main (MPI-enabled) mpqc package.

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Download mpqc-openmpi

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Architecture Package Size Installed Size Files
all 14.8 kB40.0 kB [list of files]