Articles | Volume 18, issue 24
https://doi.org/10.5194/gmd-18-10203-2025
© Author(s) 2025. This work is distributed under the Creative Commons Attribution 4.0 License.
Special issue:
Numerical modelling of diffusion-limited mineral growth for geospeedometry applications
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- Final revised paper (published on 19 Dec 2025)
- Preprint (discussion started on 23 Jun 2025)
Interactive discussion
Status: closed
Comment types: AC – author | RC – referee | CC – community | EC – editor | CEC – chief editor
| : Report abuse
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RC1: 'Comment on egusphere-2025-2511', Pierre Lanari, 25 Jul 2025
- AC1: 'Reply on RC1', Annalena Stroh, 04 Dec 2025
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RC2: 'Comment on egusphere-2025-2511', Lyudmila Khakimova, 22 Nov 2025
- AC2: 'Reply on RC2', Annalena Stroh, 04 Dec 2025
Peer review completion
AR – Author's response | RR – Referee report | ED – Editor decision | EF – Editorial file upload
AR by Annalena Stroh on behalf of the Authors (04 Dec 2025)
Author's response
Author's tracked changes
Manuscript
ED: Publish subject to technical corrections (08 Dec 2025) by Ludovic Räss
AR by Annalena Stroh on behalf of the Authors (11 Dec 2025)
Manuscript
The manuscript by A. Stroh et al. describes a Julia package for the numerical modelling of diffusion, crystal growth, and resorption. It is a fascinating piece of work, and I am convinced that the package could be useful to the community. I have run the package's tests in Julia, and it performs very well and reproduces the figures shown in the manuscript. Provided that the example files are used, I would say that the use of the code by others seems possible.
To improve the clarity of the text for a more general audience (e.g. potential users), the following suggestions could be implemented:
In geology, cation diffusion in minerals is often modelled using mass or mol fractions. However, if I am not mistaken, equation 1 is correct for concentrations, which are mass/volume or mol/volume. It is possible to use equation 1 with mass or mol fractions, assuming that the density of the mineral remains constant (which is unlikely to be the case for major elements in a single crystal, and even less so between a crystal and a melt, or an intergranular medium with aqueous fluids). This is something that needs to be clarified. In the current manuscript, the terms 'compositions' and 'concentrations' are used rather loosely, so it would be great if these were clarified at the beginning of the text. A concentration is always a quantity for a given volume. It is only in equation 19 that it becomes clear how the two cases are handled. This is something that is not always used correctly in the literature, and this work would benefit from clearly explaining the correct way to do it to potential users.
The title of the paper refers to 'geospeedometry applications'. Are there any plans to add inversion functions that would allow users to perform geospeedometry? Currently, the package appears capable of simulating diffusion in complex cases, but it is not yet ready for working with natural data and for example obtaining T-t trajectories. If the growing/resorption rate is unknown, a moving boundary model will seriously limit the possible applications of geospeedometry. I could be wrong, but including an example of a geospeedometry application using natural data would be beneficial for the readers. Alternatively, perhaps this term should be removed from the title.
Please note that I have added other minor suggestions in an annotated manuscript.
In conclusion, I would like to congratulate the authors on this excellent work, which features a wide variety of examples. I look forward to using this module in the future.
Pierre Lanari