typo and inaccurate description in docstrings of pymatgen.analysis.ferroelectricity.polarization module

[QuantumUniversesSteel]

Hi maintainers, thanks for this great library! While reading through the source I noticed a couple of minor documentation issues in src/pymatgen/analysis/ferroelectricity/polarization.py.

1. Typo in docstring

Location: In docstring for get_nearest_site [Link to L119]

pymatgen/src/pymatgen/analysis/ferroelectricity/polarization.py

Line 119 in db597ff

Given coords and a site, find closet site to coords.

"closet" → "closest"

2. Docstring describes center and tiny parameters that does not exist

Location: In docstring for get_total_ionic_dipole [Link to L97-L104]

pymatgen/src/pymatgen/analysis/ferroelectricity/polarization.py

Lines 97 to 104 in db597ff

	def get_total_ionic_dipole(structure, zval_dict):
	"""Get the total ionic dipole moment for a structure.
	structure: pymatgen Structure
	zval_dict: specie, zval dictionary pairs
	center (np.array with shape [3,1]) : dipole center used by VASP
	tiny (float) : tolerance for determining boundary of calculation.
	"""

The docstring mentions center and tiny arguments, but the function signature and implementation do not include it.

If the feature was intentionally removed, the docstring should probably be updated to avoid confusion. If it's planned for a future release, maybe a comment would help clarify the status.

(I'm not in a position to open a PR for this right now, but I wanted to flag it in case it's helpful.)

Thanks again for your work on this project!