Matching the Magnesium density curve to match the reference #1126
Add this suggestion to a batch that can be applied as a single commit.
This suggestion is invalid because no changes were made to the code.
Suggestions cannot be applied while the pull request is closed.
Suggestions cannot be applied while viewing a subset of changes.
Only one suggestion per line can be applied in a batch.
Add this suggestion to a batch that can be applied as a single commit.
Applying suggestions on deleted lines is not supported.
You must change the existing code in this line in order to create a valid suggestion.
Outdated suggestions cannot be applied.
This suggestion has been applied or marked resolved.
Suggestions cannot be applied from pending reviews.
Suggestions cannot be applied on multi-line comments.
Suggestions cannot be applied while the pull request is queued to merge.
Suggestion cannot be applied right now. Please check back later.
Description
Based on a discussion here with @dpham-materials, it appears our Magnesium density curve very slightly mis-matched the provided reference.
It is a very slight difference, but since there is no other reference provided, I am just going to fix it.
@opotowsky It will be up to us to determine if any downstream projects/integration tests actually USE this material. If not, it's easy. If so, we will have to determine how this change affects our project results.
Checklist
doc/release/0.X.rst
) are up-to-date with any bug fixes or new features.doc
folder.setup.py
.