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@FarnazH FarnazH commented Mar 16, 2022

  1. Rename density and model arguments to true and approx to
    be more general. Also model argument is later used to specify
    AtomicGaussianDensity or MolecularGaussianDensity instances, which is
    different from the use of model here.
  2. Add black changes
  3. Polish docstrings to be more consistent and concise.

@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.

1. Rename `density` and `model` arguments to `true` and `approx` to
   be more general. Also `model` argument is later used to specify
   AtomicGaussianDensity or MolecularGaussianDensity instances, which is
   different from the use of `model` here.
2. Add black changes
3. Polish docstrings to be more consistent and concise.
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