Raghunathan Ramakrishnan comments

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                                            Raghunathan Ramakrishnan

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

## Review checklist for @raghurama123 ### Conflict of interest - [x] I confirm that I have read the [JOSS conflict of interest (COI) policy](https://github.com/openjournals/joss/blob/master/COI.md) and that: I have no COIs...

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

# Review: I welcome the submission of the package pyCADMium to perform electronic structure calculations in prolate spheroidal coordinates. This is a useful contribution. However, there are several points in...

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

I have provided my review. I am very positive about the utility of the package. I think it is a very useful tool. As stated, the write-up requires some edits....

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

Hi all, I will respond in a couple of days.

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

I am happy with the present version of the software paper. I would like to add that I have performed some calculations with pyCADMium and I was able to figure...

[REVIEW]: pyCADMium: Chemical Atoms in Diatomic Molecules. A prolate spheroidal Python module for embedding calculations.

Okay, that makes sense. I was confused about the notation. Origin shouldn't be the right choice in this coordinate system as the density of grids may not be good there....