Cyclopentane #17
Cyclopentane #17
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Hi! 👋 Welcome to ChemKED! Glad to see more data being added. One comment about this PR before I look into the actual data files - it's really hard to tell what's changed here, because there are so many commits with irrelevant messages/data. Can you squash/rebase the commits so that only the cyclopentane data is added in ~1 commit? |
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Is this PR read for review? @nateharms @anthonymstohr |
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I believe so. @anthonymstohr @benhoare98 Are there any issues with this PR? |
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No issues that I’m aware of. All files validated
On Mon, Dec 3, 2018 at 11:40 AM Nate Harms ***@***.***> wrote:
I believe so. @anthonymstohr <https://github.com/anthonymstohr>
@benhoare98 <https://github.com/benhoare98> Are there any issues with
this PR?
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Benjamin R. Hoare
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B.S. Candidate, Chemical Engineering
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cyclopentane/Rashidi 2017/cyclopentane_rashidi_HPST_KAUST_phi_0.5.yaml
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@anthonymstohr @benhoare98 Thanks for the update! Still a few comments to fix below.
| - 0.784436 | ||
| datapoints: | ||
| - temperature: | ||
| - 1070 kelvin |
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These data need uncertainty as well.
| reference: | ||
| doi: 10.1016/j.combustflame.2017.05.018 | ||
| authors: | ||
| - name: Mariam J. Al Rashidi |
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The authors for this paper are indented too far. This happened for all of the data files from this author.
I obtained experimental data for cyclopentane from this article:
https://onlinelibrary.wiley.com/doi/full/10.1002/kin.20353
The only problem with the data was that the mole fractions didn't add up to exactly one, so I used proportions to slightly edit the given mole fractions to add up to one so the file could be successfully validated. Let me know if that was the right call and if anything else needs to be fixed.
Thanks