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feos
FeOs - A Framework for Equations of State and Classical Density Functional Theory
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Add optional allocators
#253
g-bauer
opened
2 weeks ago
0
Expose missing parameter records to Python
#252
g-bauer
closed
2 weeks ago
1
Proper implementation of cubic equations of state
#250
g-bauer
opened
4 weeks ago
0
Add `release-lto-thin` profile
#249
g-bauer
closed
1 month ago
0
Build aarch64 wheel with lto
#248
prehner
closed
1 month ago
0
Fix release workflow for aarch64
#247
prehner
closed
1 month ago
0
Release v0.7.0
#246
prehner
closed
1 month ago
0
fix version of upload-artifact Action
#245
g-bauer
closed
1 month ago
0
Update github actions
#244
g-bauer
closed
1 month ago
0
Fixed unit bug in quantum prefactor
#243
g-bauer
closed
1 month ago
0
additional check of length of experimental permittivity data > 0
#242
lruebli
closed
2 months ago
0
Fix unit bug in `quantum_d` Python getter of `SaftVRQMieParameter`
#241
g-bauer
closed
1 month ago
1
Add property methods to `PySaftVRQMieParameters` object
#240
g-bauer
closed
2 months ago
0
Common association implementation for different SAFT models
#239
prehner
closed
2 months ago
0
Update PyO3 to 0.21
#238
prehner
closed
2 months ago
0
Implement SAFT-VR Mie equation of state
#237
g-bauer
closed
2 months ago
1
Make critical point calculation more robust
#236
g-bauer
opened
2 months ago
3
Added Henry's law constant
#235
prehner
closed
2 months ago
0
Allow multiple association sites per molecule in PC-SAFT
#233
prehner
opened
3 months ago
0
remove duplicates in gc_substances.json
#232
longemen3000
closed
3 months ago
1
Add open access manuscript
#231
prehner
closed
3 months ago
0
question about polar term in Heterosegmented gc-PCP-SAFT
#230
longemen3000
closed
3 months ago
2
added ePC-SAFT
#229
lruebli
closed
2 months ago
0
chemical potential contributions
#228
prehner
closed
4 months ago
0
Enforce total_moles when providing molefracs that do not add up to 1
#227
prehner
closed
4 months ago
0
Restructure `feos-core`
#226
g-bauer
closed
4 months ago
0
Feedback for users regarding the availability of binary interaction parameters
#225
prehner
opened
4 months ago
0
Improvements for `to_dict` method
#224
g-bauer
closed
4 months ago
0
Add specific heat capacities to Python interface
#223
g-bauer
closed
4 months ago
0
Some jupyter notebooks throwing error
#222
defencedog
closed
5 months ago
2
More derivatives at the same time
#221
ianhbell
closed
5 months ago
37
association scheme variables Na, Nb, Nc
#220
iurisegtovich
closed
5 months ago
3
Convergence improvement for tp_flash
#219
prehner
closed
5 months ago
0
Add hydrogen bond acceptor sites to esper2023 parameters
#218
prehner
closed
6 months ago
0
Release v0.6.0
#217
prehner
closed
6 months ago
0
Documentation fixes
#216
prehner
closed
6 months ago
0
Allow missing molarweights in pure record json files
#215
prehner
closed
6 months ago
0
How to calculate the thermal conductivity of mixtures
#214
fcyu0512
opened
6 months ago
2
PC-SAFT vapor-liquid DFT solver
#213
DiegoTMelfi
closed
4 months ago
4
Re-export items of feos-core and feos-dft in feos
#212
prehner
closed
6 months ago
0
Add DIPPR correlations for c_p^ig
#211
prehner
closed
6 months ago
0
Output the fraction of non-bonded association sites
#210
DiegoTMelfi
closed
4 months ago
2
Theory guide: critical points
#209
prehner
opened
7 months ago
0
PC-SAFT diffusion references according to erratum.
#208
RolfStierle
closed
7 months ago
0
Update README.md
#207
RolfStierle
closed
7 months ago
0
Make members of `JobackRecord` public
#206
prehner
closed
7 months ago
0
Add `PureRecord` and other Python classes to `feos.ideal_gas`
#205
prehner
closed
7 months ago
0
`EquationOfState` without residual model
#204
prehner
closed
7 months ago
0
QoL improvements for working with ideal gas models
#203
prehner
closed
6 months ago
1
cutoff_radius limit not necessary in structured (periodic) porous media?
#202
RolfStierle
opened
7 months ago
1
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