Commits

History for

Commits on Apr 11, 2024

Added Henry's law constant (#235)
$prehner$ prehner
authored
a19fbf4

Commits on Mar 4, 2024

chemical potential contributions (#228)
$prehner$ prehner
authored
0cbb475

Commits on Feb 27, 2024

Enforce total_moles when providing molefracs that do not add up to 1 (#227)
$prehner$ prehner
authored
742606e

Commits on Feb 26, 2024

Restructure `feos-core` (#226)
$g-bauer$ $prehner$
g-bauer
and
prehner
authored
150568d

Commits on Feb 8, 2024

Added to_dict for PyStateVec, added changelog, added example notebook (#224)
$g-bauer$ g-bauer
authored
a23f9c5
Add specific heat capacities to Python interface (#223)
$g-bauer$ g-bauer
authored
13b0314

Commits on Jan 11, 2024

Convergence improvement for tp_flash (#219)
$prehner$ prehner
authored
7335de9

Commits on Dec 19, 2023

Release v0.6.0 (#217)
$prehner$ prehner
authored
cfa539b

Commits on Dec 18, 2023

Commits on Dec 7, 2023

Make members of `JobackRecord` public (#206)
$prehner$ prehner
authored
fc5c2bc

Commits on Nov 30, 2023

`EquationOfState` without residual model (#204)
$prehner$ prehner
authored
101edad

Commits on Nov 23, 2023

Release v0.5.1 (#201)
$prehner$ prehner
authored
01d8238
Update README for PC-SAFT parameters and add new binary record files (#200)
$prehner$ $g-bauer$
prehner
and
g-bauer
authored
b946c0e

Commits on Oct 20, 2023

Release v0.5.0 (#178)
$prehner$ prehner
authored
8627d79

Commits on Oct 15, 2023

Create chemical record from SMILES using rdkit (#191)
$prehner$ prehner
authored
0fc8bfa

Commits on Sep 23, 2023

Go back to eigenvalue calculation in num_dual (#189)
$prehner$ prehner
authored
7e57141

Commits on Sep 4, 2023

Make f64 the default inner type for all quantities (#186)
$prehner$ prehner
authored
5c18ef0
Non orthogonal dft (#176)
$prehner$ prehner
authored
48ac358

Commits on Aug 22, 2023

Fix FromSegmentsBinary for Joback (#182)
$prehner$ prehner
authored
4b3a0e5

Commits on Aug 7, 2023

Compile-time checked units (#181)
$prehner$ prehner
authored
abce022

Commits on Jul 26, 2023

Removes `MolarWeight` trait and moves `molar_weight` method to `Residual` (#177)
$g-bauer$ g-bauer
authored
57e30d8

Commits on Jul 17, 2023

Add option to provide phase description (#174)
$g-bauer$ g-bauer
authored
a21cb6c

Commits on Jul 14, 2023

fix wheels
$prehner$ prehner
committed
8895fdf
Implement binary association parameters (#167)
$prehner$ prehner
committed
a2b9cd0
Fixes for the bubble and dew point calculations (#166)
$prehner$ prehner
committed
debaa1b
Revised handling of ideal gas contribution (#158)
$prehner$ $g-bauer$
prehner
and
g-bauer
committed
8b701df
Update num-dual dependency to 0.7 (#137)
$prehner$ prehner
committed
c42a197

Commits on Jul 7, 2023

Revive PhaseEquilibrium::new_npt in the public interface (#164)
$prehner$ prehner
authored
9cd80cd

Commits on Jul 3, 2023

Make constructors in Parameter trait fallible (#161)
$g-bauer$ $prehner$
g-bauer
and
prehner
authored
c4f32f2

Commits on Apr 20, 2023

Isenthalpic compressibility added to properties. (#154)
$RolfStierle$ RolfStierle
authored
47234c9

Commits on Apr 3, 2023

release v0.4.3 (#152)
$prehner$ prehner
authored
df0c942

Commits on Mar 28, 2023

Fix error in Peng-Robinson equation of state (#151)
$prehner$ prehner
authored
947827b

Commits on Mar 19, 2023

Release v0.4.2 (#145)
$prehner$ prehner
authored
d292759

Commits on Mar 9, 2023

Fix unexpected behavior in the initialization of bubble and dew point calculations (#138)
$prehner$ prehner
authored
8b5859a