Philipp Rehner

Thank you @JelleLagerweij for the interest in contributing to feos and thank you @g-bauer for the detailed tutorial.

> This is fully logical, because in feos-core/src/tate/properties.rs we require `impl State { ` for the entire code block. This is not required for the pressure function in the residual_properties.rs...

Hey there, sorry for adding the additional confusion with the parameter rework. I hope in the end it makes things simpler, but you were caught in the middle of the...

Hi, just checking, because I'm not sure, you saw my previous post (we posted somewhat simultaneously). That should explain most of your questions around the `Pars` structs? The naming is...

Thank you so much for the detailed analysis! Looks like @g-bauer already determined the crucial bug. In that context we should also investigate the initialization of the bubble/dew point routines...

This issue should be fixed in #320 and the fix is already available in FeOs v0.9.1. If you keep encountering issues, feel free to reopen the issue.

Hi, thank you for the question. You are right, at the moment, we implement `Mul for Dual` but not `Mul for f64`. On the level of individual dual numbers, we...

Hello! Thank you for your interest in working with feos. I would like to point you first to the tutorial we have on calculating pure-component surface tensions: https://feos-org.github.io/feos/tutorials/dft/pcsaft/pcsaft_surface_tension.html The extension...

Hi, to avoid confusion, can I suggest using the acronym PCP-SAFT for the version based on the dipolar term by Gross and Vrabec (and used by Esper et al.)? There...

The dipole-quadrupole term is a bit of an issue in feos as well, because we are not sure whether the only reference implementation that we have is correct. The issue...