pathsim-chem 0.2.7__tar.gz → 0.2.8__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 (98) hide show
  1. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/PKG-INFO +2 -2
  2. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/pyproject.toml +2 -1
  3. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/_version.py +3 -3
  4. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/PKG-INFO +2 -2
  5. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/requires.txt +1 -1
  6. pathsim_chem-0.2.8/src/pathsim_chem.egg-info/scm_version.json +8 -0
  7. pathsim_chem-0.2.7/src/pathsim_chem.egg-info/scm_version.json +0 -8
  8. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/.github/workflows/pypi_deployment.yml +0 -0
  9. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/.github/workflows/tests.yml +0 -0
  10. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/.gitignore +0 -0
  11. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/LICENSE +0 -0
  12. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/README.md +0 -0
  13. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/.readthedocs.yaml +0 -0
  14. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/Makefile +0 -0
  15. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/make.bat +0 -0
  16. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/requirements.txt +0 -0
  17. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/_autosummary/pathsim_chem.rst +0 -0
  18. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/_static/custom.css +0 -0
  19. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/api.rst +0 -0
  20. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/conf.py +0 -0
  21. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/cstr_reaction.ipynb +0 -0
  22. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/equation_of_state.ipynb +0 -0
  23. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/flash_distillation.ipynb +0 -0
  24. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/heat_exchanger.ipynb +0 -0
  25. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/multicomponent_flash.ipynb +0 -0
  26. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/point_kinetics.ipynb +0 -0
  27. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/process_flowsheet.ipynb +0 -0
  28. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/valve_characteristics.ipynb +0 -0
  29. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/vapor_pressure_curves.ipynb +0 -0
  30. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/examples/vle_calculation.ipynb +0 -0
  31. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/index.rst +0 -0
  32. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/logos/chem_logo.png +0 -0
  33. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/logos/pathsim_icon.png +0 -0
  34. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/logos/pathsim_logo.png +0 -0
  35. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/modules/tritium.rst +0 -0
  36. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/source/pathsim_docs.mplstyle +0 -0
  37. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/setup.cfg +0 -0
  38. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/__init__.py +0 -0
  39. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/neutronics/__init__.py +0 -0
  40. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/neutronics/point_kinetics.py +0 -0
  41. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/__init__.py +0 -0
  42. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/cstr.py +0 -0
  43. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/distillation.py +0 -0
  44. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/flash_drum.py +0 -0
  45. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/heat_exchanger.py +0 -0
  46. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/heater.py +0 -0
  47. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/mixer.py +0 -0
  48. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/multicomponent_flash.py +0 -0
  49. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/pfr.py +0 -0
  50. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/process/valve.py +0 -0
  51. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/__init__.py +0 -0
  52. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/activity_coefficients.py +0 -0
  53. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/averages.py +0 -0
  54. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/corrections.py +0 -0
  55. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/correlations.py +0 -0
  56. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/enthalpy.py +0 -0
  57. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/equations_of_state.py +0 -0
  58. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/fugacity_coefficients.py +0 -0
  59. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/thermodynamics/reactions.py +0 -0
  60. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/README.md +0 -0
  61. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/__init__.py +0 -0
  62. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/bubbler.py +0 -0
  63. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/glc.py +0 -0
  64. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/ionisation_chamber.py +0 -0
  65. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/residencetime.py +0 -0
  66. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/splitter.py +0 -0
  67. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/tritium/tcap.py +0 -0
  68. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/SOURCES.txt +0 -0
  69. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/dependency_links.txt +0 -0
  70. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/scm_file_list.json +0 -0
  71. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/top_level.txt +0 -0
  72. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/neutronics/__init__.py +0 -0
  73. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/neutronics/test_point_kinetics.py +0 -0
  74. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/__init__.py +0 -0
  75. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_cstr.py +0 -0
  76. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_distillation.py +0 -0
  77. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_flash_drum.py +0 -0
  78. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_heat_exchanger.py +0 -0
  79. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_heater.py +0 -0
  80. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_mixer.py +0 -0
  81. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_multicomponent_flash.py +0 -0
  82. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_pfr.py +0 -0
  83. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/process/test_valve.py +0 -0
  84. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/__init__.py +0 -0
  85. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_activity_coefficients.py +0 -0
  86. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_averages.py +0 -0
  87. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_corrections.py +0 -0
  88. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_correlations.py +0 -0
  89. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_enthalpy.py +0 -0
  90. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_equations_of_state.py +0 -0
  91. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_fugacity_coefficients.py +0 -0
  92. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/thermodynamics/test_reactions.py +0 -0
  93. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/__init__.py +0 -0
  94. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/test_bubbler.py +0 -0
  95. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/test_glc.py +0 -0
  96. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/test_ionisation_chamber.py +0 -0
  97. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/test_residencetime.py +0 -0
  98. {pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/tests/tritium/test_splitter.py +0 -0
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: pathsim-chem
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- Version: 0.2.7
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+ Version: 0.2.8
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  Summary: Chemical Engineering Blocks for PathSim
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  Author: PathSim Contributors
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  License: MIT
@@ -22,7 +22,7 @@ Classifier: Topic :: Scientific/Engineering
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  Requires-Python: >=3.9
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  Description-Content-Type: text/markdown
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  License-File: LICENSE
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- Requires-Dist: pathsim>0.13
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+ Requires-Dist: pathsim>=0.23
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  Requires-Dist: numpy>=1.15
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  Requires-Dist: scipy>=1.2
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  Provides-Extra: test
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/pyproject.toml RENAMED
@@ -26,7 +26,8 @@ classifiers = [
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  "Topic :: Scientific/Engineering",
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  ]
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  dependencies = [
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- "pathsim>0.13",
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+ # GLC block uses pathsim.blocks.BVP1D, introduced in pathsim 0.23
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+ "pathsim>=0.23",
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  "numpy>=1.15",
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  "scipy>=1.2",
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  # If a dependency ships native code that can't be installed in Pyodide,
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem/_version.py RENAMED
@@ -18,7 +18,7 @@ version_tuple: tuple[int | str, ...]
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  commit_id: str | None
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  __commit_id__: str | None
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- __version__ = version = '0.2.7'
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- __version_tuple__ = version_tuple = (0, 2, 7)
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+ __version__ = version = '0.2.8'
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+ __version_tuple__ = version_tuple = (0, 2, 8)
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- __commit_id__ = commit_id = 'g4d89f265b'
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+ __commit_id__ = commit_id = 'g3dc8c9a6b'
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: pathsim-chem
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- Version: 0.2.7
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+ Version: 0.2.8
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  Summary: Chemical Engineering Blocks for PathSim
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  Author: PathSim Contributors
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  License: MIT
@@ -22,7 +22,7 @@ Classifier: Topic :: Scientific/Engineering
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  Requires-Python: >=3.9
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  Description-Content-Type: text/markdown
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  License-File: LICENSE
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- Requires-Dist: pathsim>0.13
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+ Requires-Dist: pathsim>=0.23
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  Requires-Dist: numpy>=1.15
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  Requires-Dist: scipy>=1.2
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  Provides-Extra: test
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/src/pathsim_chem.egg-info/requires.txt RENAMED
@@ -1,4 +1,4 @@
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- pathsim>0.13
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+ pathsim>=0.23
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  numpy>=1.15
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  scipy>=1.2
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pathsim_chem-0.2.8/src/pathsim_chem.egg-info/scm_version.json ADDED
@@ -0,0 +1,8 @@
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+ {
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+ "tag": "0.2.8",
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+ "distance": 0,
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+ "node": "g3dc8c9a6b656667c347aa6d4e70bbdf2d2aa6108",
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+ "dirty": false,
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+ "branch": "HEAD",
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+ "node_date": "2026-07-09"
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+ }
pathsim_chem-0.2.7/src/pathsim_chem.egg-info/scm_version.json DELETED
@@ -1,8 +0,0 @@
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- {
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- "tag": "0.2.7",
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- "distance": 0,
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- "node": "g4d89f265b9597ffbb31e325b1e3bb1045a51bf87",
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- "dirty": false,
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- "branch": "HEAD",
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- "node_date": "2026-06-25"
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- }
{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/.gitignore RENAMED
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{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/LICENSE RENAMED
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{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/README.md RENAMED
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{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/Makefile RENAMED
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{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/docs/make.bat RENAMED
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{pathsim_chem-0.2.7 → pathsim_chem-0.2.8}/setup.cfg RENAMED
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