History for parameters - feos-org/feos · GitHub
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Tin mới
Fill in empty k_ij=0 values in rehner2023_binary.json
Fix implementation of k_ij in ePC-SAFT (#353)
Ideal gas cp parameterization of Burkhardt et al. added. (#344)
Remove some individual mixtures from kij database in which the fitting was not successful
Implement pure-component multiparameter equations of state from CoolProp (#301)
Allow multiple association sites per molecule (#233)
Implement SAFT-VR Mie equation of state (#237)
remove duplicates in gc_substances.json (#232)
Add hydrogen bond acceptor sites to esper2023 parameters (#218)
Allow missing molarweights in pure record json files (#215)
Add DIPPR correlations for c_p^ig (#211)
Update README for PC-SAFT parameters and add new binary record files (#200)
Added parameter file from Esper et al (#190)
Revised association contribution (#150)
Support for second order Feynman-Hibbs corrections using the SAFT-VRQ Mie EOS (#160)
Add citation file and readme section (#162)
Isenthalpic compressibility added to properties. (#154)
Add custom PhaseDiagram constructor (#113)
Add hydrogen parameters from Eller2022 to database (#112)
Implementation of SAFT-VRQ Mie EoS (#79)
Backwards compatibility of `AssociationRecord` and `PcSaftRecord` (#45)
Updated parameter files for new association record and Joback parameters (#33)
New workspace crate for reusable implementations of SAFT (#27)
Restructure FeOs project (#18)