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.
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/PKG-INFO +1 -1
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/pyproject.toml +4 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/_version.py +3 -3
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/PKG-INFO +1 -1
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.github/workflows/pypi_deployment.yml +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.github/workflows/tests.yml +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/.gitignore +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/LICENSE +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/README.md +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/.readthedocs.yaml +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/Makefile +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/make.bat +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/requirements.txt +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/_autosummary/pathsim_chem.rst +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/_static/custom.css +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/api.rst +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/conf.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/cstr_reaction.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/equation_of_state.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/flash_distillation.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/heat_exchanger.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/multicomponent_flash.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/point_kinetics.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/process_flowsheet.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/valve_characteristics.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/vapor_pressure_curves.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/examples/vle_calculation.ipynb +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/index.rst +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/chem_logo.png +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/pathsim_icon.png +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/logos/pathsim_logo.png +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/modules/tritium.rst +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/docs/source/pathsim_docs.mplstyle +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/setup.cfg +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/neutronics/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/neutronics/point_kinetics.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/cstr.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/distillation.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/flash_drum.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/heat_exchanger.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/heater.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/mixer.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/multicomponent_flash.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/pfr.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/process/valve.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/activity_coefficients.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/averages.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/corrections.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/correlations.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/enthalpy.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/equations_of_state.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/fugacity_coefficients.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/thermodynamics/reactions.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/README.md +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/bubbler.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/glc.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/ionisation_chamber.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/residencetime.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/splitter.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem/tritium/tcap.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/SOURCES.txt +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/dependency_links.txt +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/requires.txt +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/src/pathsim_chem.egg-info/top_level.txt +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/neutronics/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/neutronics/test_point_kinetics.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_cstr.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_distillation.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_flash_drum.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_heat_exchanger.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_heater.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_mixer.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_multicomponent_flash.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_pfr.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/process/test_valve.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_activity_coefficients.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_averages.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_corrections.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_correlations.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_enthalpy.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_equations_of_state.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_fugacity_coefficients.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/thermodynamics/test_reactions.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/__init__.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_bubbler.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_ionisation_chamber.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_residencetime.py +0 -0
- {pathsim_chem-0.2.4 → pathsim_chem-0.2.5}/tests/tritium/test_splitter.py +0 -0
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"pathsim>0.13",
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"numpy>=1.15",
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# this with a defensive re-export in `pathsim_chem/__init__.py`.
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