pathsim-chem 0.2.4__tar.gz → 0.2.5__tar.gz

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (94) hide show
  1. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/PKG-INFO +1 -1
  2. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/pyproject.toml +4 -0
  3. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/_version.py +3 -3
  4. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/PKG-INFO +1 -1
  5. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.github/workflows/pypi_deployment.yml +0 -0
  6. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.github/workflows/tests.yml +0 -0
  7. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.gitignore +0 -0
  8. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/LICENSE +0 -0
  9. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/README.md +0 -0
  10. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/.readthedocs.yaml +0 -0
  11. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/Makefile +0 -0
  12. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/make.bat +0 -0
  13. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/requirements.txt +0 -0
  14. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/_autosummary/pathsim_chem.rst +0 -0
  15. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/_static/custom.css +0 -0
  16. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/api.rst +0 -0
  17. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/conf.py +0 -0
  18. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/cstr_reaction.ipynb +0 -0
  19. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/equation_of_state.ipynb +0 -0
  20. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/flash_distillation.ipynb +0 -0
  21. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/heat_exchanger.ipynb +0 -0
  22. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/multicomponent_flash.ipynb +0 -0
  23. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/point_kinetics.ipynb +0 -0
  24. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/process_flowsheet.ipynb +0 -0
  25. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/valve_characteristics.ipynb +0 -0
  26. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/vapor_pressure_curves.ipynb +0 -0
  27. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/vle_calculation.ipynb +0 -0
  28. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/index.rst +0 -0
  29. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/chem_logo.png +0 -0
  30. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/pathsim_icon.png +0 -0
  31. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/pathsim_logo.png +0 -0
  32. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/modules/tritium.rst +0 -0
  33. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/pathsim_docs.mplstyle +0 -0
  34. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/setup.cfg +0 -0
  35. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/__init__.py +0 -0
  36. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/neutronics/__init__.py +0 -0
  37. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/neutronics/point_kinetics.py +0 -0
  38. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/__init__.py +0 -0
  39. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/cstr.py +0 -0
  40. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/distillation.py +0 -0
  41. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/flash_drum.py +0 -0
  42. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/heat_exchanger.py +0 -0
  43. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/heater.py +0 -0
  44. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/mixer.py +0 -0
  45. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/multicomponent_flash.py +0 -0
  46. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/pfr.py +0 -0
  47. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/valve.py +0 -0
  48. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/__init__.py +0 -0
  49. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/activity_coefficients.py +0 -0
  50. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/averages.py +0 -0
  51. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/corrections.py +0 -0
  52. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/correlations.py +0 -0
  53. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/enthalpy.py +0 -0
  54. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/equations_of_state.py +0 -0
  55. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/fugacity_coefficients.py +0 -0
  56. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/reactions.py +0 -0
  57. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/README.md +0 -0
  58. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/__init__.py +0 -0
  59. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/bubbler.py +0 -0
  60. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/glc.py +0 -0
  61. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/ionisation_chamber.py +0 -0
  62. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/residencetime.py +0 -0
  63. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/splitter.py +0 -0
  64. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/tcap.py +0 -0
  65. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/SOURCES.txt +0 -0
  66. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/dependency_links.txt +0 -0
  67. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/requires.txt +0 -0
  68. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/top_level.txt +0 -0
  69. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/neutronics/__init__.py +0 -0
  70. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/neutronics/test_point_kinetics.py +0 -0
  71. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/__init__.py +0 -0
  72. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_cstr.py +0 -0
  73. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_distillation.py +0 -0
  74. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_flash_drum.py +0 -0
  75. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_heat_exchanger.py +0 -0
  76. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_heater.py +0 -0
  77. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_mixer.py +0 -0
  78. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_multicomponent_flash.py +0 -0
  79. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_pfr.py +0 -0
  80. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_valve.py +0 -0
  81. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/__init__.py +0 -0
  82. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_activity_coefficients.py +0 -0
  83. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_averages.py +0 -0
  84. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_corrections.py +0 -0
  85. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_correlations.py +0 -0
  86. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_enthalpy.py +0 -0
  87. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_equations_of_state.py +0 -0
  88. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_fugacity_coefficients.py +0 -0
  89. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_reactions.py +0 -0
  90. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/__init__.py +0 -0
  91. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_bubbler.py +0 -0
  92. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_ionisation_chamber.py +0 -0
  93. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_residencetime.py +0 -0
  94. {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_splitter.py +0 -0
@@ -1,6 +1,6 @@
1
1
  Metadata-Version: 2.4
2
2
  Name: pathsim-chem
3
- Version: 0.2.4
3
+ Version: 0.2.5
4
4
  Summary: Chemical Engineering Blocks for PathSim
5
5
  Author: PathSim Contributors
6
6
  License: MIT
@@ -29,6 +29,10 @@ dependencies = [
29
29
  "pathsim>0.13",
30
30
  "numpy>=1.15",
31
31
  "scipy>=1.2",
32
+ # If a dependency ships native code that can't be installed in Pyodide,
33
+ # tag it with `; sys_platform != 'emscripten'` so a normal pip install
34
+ # still pulls it eagerly but micropip in the browser skips it. Pair
35
+ # this with a defensive re-export in `pathsim_chem/__init__.py`.
32
36
  ]
33
37
 
34
38
  [project.optional-dependencies]
@@ -18,7 +18,7 @@ version_tuple: tuple[int | str, ...]
18
18
  commit_id: str | None
19
19
  __commit_id__: str | None
20
20
 
21
- __version__ = version = '0.2.4'
22
- __version_tuple__ = version_tuple = (0, 2, 4)
21
+ __version__ = version = '0.2.5'
22
+ __version_tuple__ = version_tuple = (0, 2, 5)
23
23
 
24
- __commit_id__ = commit_id = 'gd3cc4c4a2'
24
+ __commit_id__ = commit_id = 'ge893f7e16'
@@ -1,6 +1,6 @@
1
1
  Metadata-Version: 2.4
2
2
  Name: pathsim-chem
3
- Version: 0.2.4
3
+ Version: 0.2.5
4
4
  Summary: Chemical Engineering Blocks for PathSim
5
5
  Author: PathSim Contributors
6
6
  License: MIT
File without changes
File without changes
File without changes
File without changes
File without changes
File without changes