Author Topic: Why are absolute/excess sorptions calculated consistently?  (Read 6 times)

Z.GAO

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Why are absolute/excess sorptions calculated consistently?
« on: March 17, 2023, 09:03:21 AM »

Dear Prof. Dubbeldam and RASPA community,
When calculating the adsorption of propylene in MOF, I set the porosity in the input file. However, why are the values for absolute and excess adsorption still the same when helium porosity is set?
Below is my input file.

Best Regards!
Z.Gao
« Last Edit: March 17, 2023, 09:06:52 AM by Z.GAO »