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FeOs - A Framework for Equations of State and Classical Density Functional Theory
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Fix error in Peng-Robinson equation of state
#151
prehner
closed
1 year ago
0
Revised association contribution
#150
prehner
closed
1 year ago
0
Theory guide: association
#149
prehner
closed
1 year ago
0
Theory guide: fundamental measure theory
#148
prehner
closed
1 year ago
0
Association schemes
#147
marcosfelt
closed
1 year ago
2
bug in the peng robinson helmholtz implementation
#146
iurisegtovich
closed
1 year ago
1
Release v0.4.2
#145
prehner
closed
1 year ago
0
Improvements to the enthalpy of adsorption in the theory guide
#144
prehner
closed
1 year ago
0
More general association schemes
#143
prehner
closed
1 year ago
1
Add preprint pdf and ACS notice
#142
g-bauer
closed
1 year ago
0
C/C++ interface
#141
ianhbell
opened
1 year ago
2
Access to I&EC Paper
#140
WarthogARJ
closed
1 year ago
5
Citations
#139
g-bauer
closed
1 year ago
1
Fix unexpected behavior in the initialization of bubble and dew point calculations
#138
prehner
closed
1 year ago
0
Update num-dual dependency to 0.7
#137
prehner
closed
1 year ago
0
Enthalpy of adsorption theory improvements
#136
RolfStierle
closed
1 year ago
0
Enthalpy of adsorption
#135
prehner
closed
1 year ago
0
Partial derivatives of density profiles
#134
prehner
closed
1 year ago
0
DFT examples using SAFT-VRQ Mie
#133
morteham
closed
1 year ago
3
Missing argument in documentation
#132
RolfStierle
closed
1 year ago
0
Missing argument in
#131
RolfStierle
closed
1 year ago
0
Update installation section in the documentation
#130
prehner
closed
1 year ago
0
Fix association contribution for some association schemes and improve performance
#129
prehner
closed
1 year ago
0
Release v0.4.0
#128
prehner
closed
1 year ago
0
Add benchmark for different PC-SAFT contributions
#127
prehner
closed
1 year ago
0
Use `release-lto` profile for building wheels
#126
g-bauer
closed
1 year ago
2
PhaseDiagram.binary_vle() Unable to Calculation Binary Mixtures without Critical Point
#125
ErichMace
closed
1 year ago
2
Early return if vapor pressure data set is empty
#124
g-bauer
closed
1 year ago
0
Third Virial Coefficient of uv-BH implementation returns NaN
#123
anreimer
closed
1 year ago
3
Removed enum default args for text_signature
#122
g-bauer
closed
1 year ago
0
Theory guide: Convolution integrals
#121
prehner
opened
1 year ago
0
Fix the sign of vector weighted densities in cartesian and cylindrical geometry
#120
prehner
closed
1 year ago
1
Update pyO3 to 0.18
#119
g-bauer
closed
1 year ago
0
Some fixes in the documentation
#118
prehner
closed
1 year ago
0
pDGT theory guide
#117
bbbursik
closed
1 year ago
1
Theory guide: pDGT
#116
prehner
closed
1 year ago
0
Remove unit generics
#115
g-bauer
closed
1 year ago
0
Overhaul generation of Python objects for `EquationOfState.python`
#114
g-bauer
closed
1 year ago
0
Add custom PhaseDiagram constructor
#113
prehner
closed
1 year ago
0
Add hydrogen parameters from Eller2022 to database
#112
prehner
closed
1 year ago
0
Fix unfortunate error due to two parallel pull requests
#111
prehner
closed
1 year ago
0
Enhancements for Python EoS tutorial
#110
g-bauer
opened
1 year ago
0
Transparency of ideal gas model selection
#109
prehner
closed
1 year ago
0
Minor cleanup of the PC-SAFT implementation
#108
prehner
closed
1 year ago
0
Rename `molar_volume` and `ln_phi_pure`
#107
prehner
closed
1 year ago
0
core_dual_numbers example - confusion with units and references
#105
iurisegtovich
closed
1 year ago
1
Group contribution method for binary interaction parameters
#104
prehner
closed
1 year ago
0
Add DFT benchmark
#103
prehner
closed
1 year ago
0
Theory guide: Critical points
#101
prehner
opened
1 year ago
0
Theory guide: properties
#100
prehner
closed
1 year ago
1
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