QuantiseDiatomic updates #300
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`quantise_diatomic` is now able to process a single configuration or a vector of multiple configurations. This improves performance for multiple configurations, as only one potential-specific binding curve is generated to analyse all configurations.
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Includes handling for periodic copies of atoms for structures/simulations with a
PeriodicCellto quantise a periodic copy with the shortest possible bond length.This fixes some occurrences of #292.