zmeri / PC-SAFT

Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms
GNU General Public License v3.0
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pcsaft_ares units #113

Open cassguff opened 1 week ago

cassguff commented 1 week ago

Hello,

In doing some tests comparing to literature values, it seems like pcsaft_ares() returns values more consistent with ares/(RT) which is unitless, but the documentation says that it returns J/mol. Which is correct? And if it is actually ares/RT and just a typo in the documentation, does that mean the other residual properties are also divided by RT?