pharmapy-org 0.3.0__tar.gz → 0.3.2__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 (88) hide show
  1. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PKG-INFO +6 -1
  2. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/CheckModule.py +14 -2
  3. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Commons.py +1 -1
  4. pharmapy_org-0.3.2/PharmaPy/ConcurrentVessel.py +1902 -0
  5. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Connections.py +29 -9
  6. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Crystallizers_Refactored.py +7 -9
  7. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/DataClasses.py +548 -528
  8. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/IntegratorBackends.py +2060 -1885
  9. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Kinetics.py +86 -20
  10. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Mechanisms.py +2353 -2128
  11. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MixedPhases_Refactored.py +365 -366
  12. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MultiPhaseVessel.py +3682 -3258
  13. pharmapy_org-0.3.2/PharmaPy/ParamEstim_Refactored.py +318 -0
  14. pharmapy_org-0.3.2/PharmaPy/Parameters.py +383 -0
  15. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Phases_Refactored.py +1205 -1205
  16. pharmapy_org-0.3.2/PharmaPy/ProcessControl_Refactored.py +1144 -0
  17. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SolidLiquidSep_Refactored.py +80 -13
  18. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Streams_Refactored.py +1 -2
  19. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ThermoModule.py +11 -7
  20. pharmapy_org-0.3.2/PharmaPy/TracedBackends.py +1655 -0
  21. pharmapy_org-0.3.2/PharmaPy/xp.py +377 -0
  22. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/PKG-INFO +6 -1
  23. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/SOURCES.txt +13 -0
  24. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/requires.txt +7 -0
  25. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pyproject.toml +75 -70
  26. pharmapy_org-0.3.2/tests/test_concurrent_vessel.py +301 -0
  27. pharmapy_org-0.3.2/tests/test_controller_states.py +516 -0
  28. pharmapy_org-0.3.2/tests/test_direct_transfer.py +188 -0
  29. pharmapy_org-0.3.2/tests/test_outlet_flow_reporting.py +220 -0
  30. pharmapy_org-0.3.2/tests/test_paramestim_refactored.py +224 -0
  31. pharmapy_org-0.3.2/tests/test_parameters.py +370 -0
  32. pharmapy_org-0.3.2/tests/test_sensitivities.py +356 -0
  33. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_solid_liquid_sep_refactored.py +72 -0
  34. pharmapy_org-0.3.2/tests/test_traced_backends.py +496 -0
  35. pharmapy_org-0.3.0/PharmaPy/ProcessControl_Refactored.py +0 -491
  36. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/LICENSE.md +0 -0
  37. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/CakePhysics.py +0 -0
  38. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Calibration.py +0 -0
  39. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Classifier.py +0 -0
  40. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Containers.py +0 -0
  41. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Crystallizers.py +0 -0
  42. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Distillation.py +0 -0
  43. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Distributions.py +0 -0
  44. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Drying_Model.py +0 -0
  45. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/DynamicExtraction.py +0 -0
  46. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Errors.py +0 -0
  47. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Evaporators.py +0 -0
  48. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Extractors.py +0 -0
  49. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Gaussians.py +0 -0
  50. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Interpolation.py +0 -0
  51. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/LevMarq.py +0 -0
  52. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MetaModeler.py +0 -0
  53. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MixedPhases.py +0 -0
  54. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/NameAnalysis.py +0 -0
  55. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ParamEstim.py +0 -0
  56. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Phases.py +0 -0
  57. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Plotting.py +0 -0
  58. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ProcessControl.py +0 -0
  59. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Reactors.py +0 -0
  60. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Reactors_Refactored.py +0 -0
  61. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Results.py +0 -0
  62. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SimExec.py +0 -0
  63. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SolidLiquidSep.py +0 -0
  64. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/StatsModule.py +0 -0
  65. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Streams.py +0 -0
  66. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ThreePhaseSettler.py +0 -0
  67. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Utilities.py +0 -0
  68. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/__init__.py +0 -0
  69. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/_assimulo.py +0 -0
  70. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/animate_profiles.py +0 -0
  71. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/evaporator/props_nitrogen.json +0 -0
  72. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/minimum_modeling_objects.json +0 -0
  73. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/thermodynamics/unifac_interaction_params.csv +0 -0
  74. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/thermodynamics/unifac_rk_qk.csv +0 -0
  75. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/general_interpolation.py +0 -0
  76. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/jac_module.py +0 -0
  77. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/README.md +0 -0
  78. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/dependency_links.txt +0 -0
  79. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/top_level.txt +0 -0
  80. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/setup.cfg +0 -0
  81. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_distribution_basis.py +0 -0
  82. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_batch_crystallizer.py +0 -0
  83. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_continuous_crystallizer.py +0 -0
  84. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_reactor.py +0 -0
  85. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_optional_assimulo_imports.py +0 -0
  86. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_package_data.py +0 -0
  87. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_scipy_backend.py +0 -0
  88. {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_vessel_state_packing.py +0 -0
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: pharmapy-org
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- Version: 0.3.0
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+ Version: 0.3.2
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  Summary: A Pythonic framework for the digital analysis of pharmaceutical manufacturing processes.
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  Author-email: Daniel Casas-Orozco <dcasasor@purdue.edu>, Zachary Hillman <zachary.hillman18@gmail.com>
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  Maintainer-email: Zachary Hillman <zachary.hillman18@gmail.com>
@@ -22,6 +22,11 @@ Requires-Dist: matplotlib
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  Requires-Dist: pandas
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  Provides-Extra: julia
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  Requires-Dist: diffeqpy>=2.6; python_version >= "3.10" and extra == "julia"
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+ Provides-Extra: jax
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+ Requires-Dist: jax; extra == "jax"
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+ Provides-Extra: casadi
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+ Requires-Dist: jax; extra == "casadi"
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+ Requires-Dist: casadi; extra == "casadi"
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  Provides-Extra: test
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  Requires-Dist: pytest; extra == "test"
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  Dynamic: license-file
@@ -16,11 +16,23 @@ root = pathlib.Path(__file__).parent / 'data'
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  def check_modeling_objects(uo, instance_name=None):
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+ class_name = uo.__class__.__name__
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+
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+ # A ConcurrentVessel holds no modeling objects of its own: every unit it
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+ # integrates does, so each of those is checked under a qualified name.
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+ members = getattr(uo, 'concurrent_members', None)
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+
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+ if members:
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+ prefix = class_name if instance_name is None else instance_name
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+
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+ for member_name, member in members.items():
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+ check_modeling_objects(member, '%s.%s' % (prefix, member_name))
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+
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+ return
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+
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  with open(root / 'minimum_modeling_objects.json') as fi:
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  checks = json.load(fi)
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- class_name = uo.__class__.__name__
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-
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  if instance_name is None:
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  instance_name = '<InstanceName>'
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  instance_descr = "a " + class_name + ' instance'
@@ -8,7 +8,7 @@ Created on Mon Apr 27 14:22:20 2020
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  import matplotlib.pyplot as plt
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  from matplotlib.ticker import AutoMinorLocator
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  # from autograd import numpy as np
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- import numpy as np
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+ from PharmaPy import xp as np
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  from scipy.integrate import simpson
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  from itertools import cycle
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