Automatic Differentiation Multipole Moment Molecular Forcefield
On a single gpu, using waterbox_31ang.pdb example from MPIDplugin which contains 2988 atoms, reciprocal space energy and force calculation (by value_and_grad) takes
105 ms ± 359 µs per loop (mean ± std. dev. of 7 runs, 10 loops each)
self energy is expectedly negligible.
142 µs ± 3.93 µs per loop (mean ± std. dev. of 7 runs, 10000 loops each)
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This is the dataset and code release of the OpenRooms Dataset.
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