BioSTEAMDevelopmentGroup/thermosteam

Issues

• Creating a Stream object with mass flows for isomer chemicals (acetic acid & glycolaldehyde)

  #94 opened 8 months ago by Ali-Nazarik
  1

• Save report bug

  #92 opened a year ago by Ikegwuugo
  4

• Use pint.get_application_registry() rather than creating one with UnitRegistry()

  #91 opened 2 years ago by rjplevin
  1

• Python 3.8 no longer supported (only Python>=3.9 is supported)

  #81 opened 2 years ago by yoelcortes
  0

• TypeError: 'NoneType' Object is not callable

  #82 opened 2 years ago by wennanlong
  2

• units_of_measure importing error due to pint verion

  #80 opened 2 years ago by yalinli2
  3

• NOTICE: Upgrading to Python 3.8

  #32 opened 2 years ago by yoelcortes
  2

• Thermosteam is no long Python 3.8-compatible

  #78 opened 2 years ago by yalinli2
  2

• Bug in copying `ChemicalIndexer`

  #76 opened 2 years ago by yalinli2
  2

• Redirect previous thermosteam docs domain to biosteam docs domain

  #75 opened 2 years ago by yalinli2
  2

• Proper way to set Cn methods?

  #72 opened 2 years ago by BenPortner
  1

• Cache is (still) broken

  #71 opened 2 years ago by BenPortner
  3

• Pressure-dependency of enthalpy is not accounted for

  #69 opened 2 years ago by BenPortner
  3

• Entropy setter sometimes does not work on `MultiStream` objects

  #68 opened 2 years ago by BenPortner
  3

• `Mixture.solve_T_at_SP` returns incorrect results

  #66 opened 2 years ago by BenPortner
  1

• `_chemical.Tsat()` returns boiling point > T critical

  #64 opened 2 years ago by BenPortner
  3

• Account for phase changes in adiabatic reactions

  #63 opened 2 years ago by BenPortner
  1

• Implementing thermo for true N-phase equilibrium and mixture equations of state

  #38 opened 4 years ago by yoelcortes
  0

• Aliases in `Chemical.copy`

  #55 opened 2 years ago by yalinli2
  2

• Consider phases in reaction enthalpy calculation

  #62 opened 2 years ago by BenPortner
  7

• Heat of reaction does not account for state of water (liquid/gaseous) after reaction

  #29 opened 4 years ago by fwitte
  11

• Error when creating Stream with three chemicals and `vlle=True`

  #61 opened 2 years ago by BenPortner
  5

• [Feature request] auto-determine phases when creating `Stream` objects

  #59 opened 2 years ago by BenPortner
  5

• Issue with ternary

  #56 opened 2 years ago by gaorkl
  1

• CoolProp compatibility bug using liquid-vapour-equilibrium (vle)

  #54 opened 3 years ago by nkawerau
  1

• Entropy can not be calculated in SLE

  #49 opened 3 years ago by fwitte
  1

• Using Thermosteam and CoolProp in the same environment leads to errors

  #53 opened 3 years ago by nkawerau
  1

• Setting a MultiStream with mass units other than kg/hr produces wrong results

  #51 opened 3 years ago by fwitte
  0

• Latest numba version does not work with latest numpy version

  #47 opened 3 years ago by fwitte
  1

• Stream.proxy

  #46 opened 3 years ago by yalinli2
  2

• Minor tweak to allow multiple Indexer

  #45 opened 3 years ago by yalinli2
  2

• `refresh_constants` bug

  #44 opened 3 years ago by yalinli2
  2

• Avoid `x not in list` error in reloading

  #43 opened 3 years ago by yalinli2
  2

• Add utf-8 encoding setting in setup.py

  #42 opened 3 years ago by yalinli2
  3

• Minor issues on Chemical and README

  #41 opened 3 years ago by yalinli2
  2

• <Chemical>._other_names seems to be an obsolete attribute but still included in the .__slots__

  #40 opened 4 years ago by joyxyz1994
  4

• Full implementation of thermo as an optional dependency

  #39 opened 4 years ago by yoelcortes
  1

• Mixed phase for mixture calculations

  #37 opened 4 years ago by dhkblaszyk
  2

• Creating a custom component

  #35 opened 4 years ago by dhkblaszyk
  2

• Retrieve properties for component mixtures

  #34 opened 4 years ago by dhkblaszyk
  1

• Retrieving list of all components

  #36 opened 4 years ago by dhkblaszyk
  1

• Retrieving density for a pure component

  #33 opened 4 years ago by dhkblaszyk
  2

• Very large download size of the git repo

  #23 opened 4 years ago by fwitte
  3

• Suggested changes for the documentation

  #30 opened 4 years ago by fwitte
  2

• Extras_require missing sympy

  #31 opened 4 years ago by fwitte
  1

• Correct_atomic_balance does not work on methane combustion equation

  #28 opened 4 years ago by fwitte
  1

• Solubility of solid does not follow consistent direction of temperature dependency

  #27 opened 4 years ago by sarangbhagwat
  1

• Index error for sle involving chemicals that used copy_models_from

  #26 opened 4 years ago by sarangbhagwat
  1

• index error for sle involving chemicals that used copy_models_from

  #25 opened 4 years ago by sarangbhagwat
  0

• copy_models_from arguments not accepted

  #24 opened 4 years ago by sarangbhagwat
  1