Documentation for how to use quacc to predict inorganic material properties with OMAT #1045
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documentation
Improvements or additions to documentation
enhancement
New feature or request
good first issue
Good for newcomers
patch
Patch version release
What would you like to report?
Now that FAIR chem is in quacc, we should have some examples of how to use those packages to quickly calculate helpful material properties.
This would probably take the form of an addition to the docs.
https://quantum-accelerators.github.io/quacc/user/recipes/recipes_list.html#mlps
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