New functions molar_density and mass_density added #30
+49
−1
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Outdated suggestions cannot be applied.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.
Hi @pw0908,
I have added new functions molar_density and mass_density and the corresponding unitful versions as well. I found that having functions which calculate densities to be quite handy based on my experience at work using other GERG2008 (fortran and C++) implementations. I have added a self contained test set for these functions.
Please see if it fits into the upstream code base and can be merged. I will be glad if these changes could get in.
Please let me know if you have any comments.
Regards
Ramesh