Retrieving Parameters

[anto-maz]

Hey there!
I've started to train my self on FEOS usage. The first step is to udesrtand how to retrieve substances parameters but I encountered an error which I cannot resolve.

Any suggestion?
I've installed feos by using pip and in order to get the "parameters" folder i've cloned the github repo.

Thank you a lot!

[prehner]

Hello, that is the same as in #285, sorry for the confusion. We changed the format of input files for the next major release. You find the parameters that are compatible with the current release on PyPI in the parameters_old directory.

[anto-maz]

THANKS!
Is there a dedicated parameters file for polymers? Or group contribution is the way?

[g-bauer]

There is no dedicated file for parameters of polymers. If you have experimental data you might be able to adjust individual parameters, otherwise GC is a method you can use.