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density
andmodel
arguments totrue
andapprox
tobe more general. Also
model
argument is later used to specifyAtomicGaussianDensity or MolecularGaussianDensity instances, which is
different from the use of
model
here.@Ali-Tehrani, feel free to let me know what you think of these changes. There are also two
#TODO
items in this module, which would be good to address.