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Commits on May 21, 2024

• Release v0.7.0 (#246)

  prehner

  authored
  e636242

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Commits on Apr 22, 2024

• Update PyO3 to 0.21 (#238)

  prehner

  authored
  b78e80a

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Commits on Apr 11, 2024

• Added Henry's law constant (#235)

  prehner

  authored
  a19fbf4

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Commits on Mar 4, 2024

• chemical potential contributions (#228)

  prehner

  authored
  0cbb475

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Commits on Feb 27, 2024

• Enforce total_moles when providing molefracs that do not add up to 1 (#227)

  prehner

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  742606e

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Commits on Feb 26, 2024

• Restructure `feos-core` (#226)

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  g-bauer

  and

  prehner

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  150568d

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Commits on Feb 8, 2024

• Added to_dict for PyStateVec, added changelog, added example notebook (#224)

  g-bauer

  authored
  a23f9c5

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• Add specific heat capacities to Python interface (#223)

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  g-bauer

  authored
  13b0314

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Commits on Jan 11, 2024

• Convergence improvement for tp_flash (#219)

  prehner

  authored
  7335de9

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Commits on Dec 19, 2023

• Release v0.6.0 (#217)

  prehner

  authored
  cfa539b

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Commits on Dec 18, 2023

• Allow missing molarweights in pure record json files (#215)

  prehner

  authored
  b3cfef2

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• Add DIPPR correlations for c_p^ig (#211)

  prehner

  authored
  0da3f50

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Commits on Dec 7, 2023

• Make members of `JobackRecord` public (#206)

  prehner

  authored
  fc5c2bc

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Commits on Nov 30, 2023

• `EquationOfState` without residual model (#204)

  prehner

  authored
  101edad

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Commits on Nov 23, 2023

• Release v0.5.1 (#201)

  prehner

  authored
  01d8238

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• Update README for PC-SAFT parameters and add new binary record files (#200)

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  prehner

  and

  g-bauer

  authored
  b946c0e

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Commits on Oct 20, 2023

• Release v0.5.0 (#178)

  prehner

  authored
  8627d79

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Commits on Oct 15, 2023

• Create chemical record from SMILES using rdkit (#191)

  prehner

  authored
  0fc8bfa

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Commits on Sep 23, 2023

• Go back to eigenvalue calculation in num_dual (#189)

  prehner

  authored
  7e57141

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Commits on Sep 4, 2023

• Make f64 the default inner type for all quantities (#186)

  prehner

  authored
  5c18ef0

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• Non orthogonal dft (#176)

  prehner

  authored
  48ac358

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Commits on Aug 22, 2023

• Fix FromSegmentsBinary for Joback (#182)

  prehner

  authored
  4b3a0e5

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Commits on Aug 7, 2023

• Compile-time checked units (#181)

  prehner

  authored
  abce022

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Commits on Jul 26, 2023

• Removes `MolarWeight` trait and moves `molar_weight` method to `Residual` (#177)

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  g-bauer

  authored
  57e30d8

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Commits on Jul 17, 2023

• Add option to provide phase description (#174)

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  g-bauer

  authored
  a21cb6c

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Commits on Jul 14, 2023

• fix wheels

  prehner

  committed
  8895fdf

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• Implement binary association parameters (#167)

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  prehner

  committed
  a2b9cd0

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• Fixes for the bubble and dew point calculations (#166)

  prehner

  committed
  debaa1b

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• Revised handling of ideal gas contribution (#158)

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  prehner

  and

  g-bauer

  committed
  8b701df

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• Update num-dual dependency to 0.7 (#137)

  prehner

  committed
  c42a197

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Commits on Jul 7, 2023

• Revive PhaseEquilibrium::new_npt in the public interface (#164)

  prehner

  authored
  9cd80cd

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Commits on Jul 3, 2023

• Make constructors in Parameter trait fallible (#161)

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  g-bauer

  and

  prehner

  authored
  c4f32f2

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Commits on Apr 20, 2023

• Isenthalpic compressibility added to properties. (#154)

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  RolfStierle

  authored
  47234c9

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Commits on Apr 3, 2023

• release v0.4.3 (#152)

  prehner

  authored
  df0c942

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Commits on Mar 28, 2023

• Fix error in Peng-Robinson equation of state (#151)

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  prehner

  authored
  947827b

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