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This repository was archived by the owner on Dec 14, 2017. It is now read-only.
This repository was archived by the owner on Dec 14, 2017. It is now read-only.

Properties for propylene are wrong #254

@stefann82

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@stefann82

Using this as reference:

http://www.nt.ntnu.no/users/skoge/book-cep/diagrams/additional_diagrams/Propylene%20col.pdf (it says that this chart is based on Allprops)

H = 100e3 J/kg and P = 1e6 Pa should put us somewhere in the wet steam (two phase region)

In python:
PhaseSI('H',100e3,'P',1e6,'propylene')
'liquid'

The web based Coolpropgit seems to agree with this:

http://ibell.pythonanywhere.com/coolpropgit/default/next?_formkey=5df936bc-e413-4ec8-9d72-e184310948e1&_formname=default&fluid=Propylene&name1=Pressure+[Pa]&name2=Enthalpy+[J%2Fkg]&unit_system=Mass-based&value1=1e6&value2=100e3

Quality = -1

I can't confirm if the chart is at fault or the numbers in the code because I don't have another source of data. Can someone look into this?

Thanks

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