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.
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PKG-INFO +6 -1
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/CheckModule.py +14 -2
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Commons.py +1 -1
- pharmapy_org-0.3.2/PharmaPy/ConcurrentVessel.py +1902 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Connections.py +29 -9
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Crystallizers_Refactored.py +7 -9
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/DataClasses.py +548 -528
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/IntegratorBackends.py +2060 -1885
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Kinetics.py +86 -20
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Mechanisms.py +2353 -2128
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MixedPhases_Refactored.py +365 -366
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MultiPhaseVessel.py +3682 -3258
- pharmapy_org-0.3.2/PharmaPy/ParamEstim_Refactored.py +318 -0
- pharmapy_org-0.3.2/PharmaPy/Parameters.py +383 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Phases_Refactored.py +1205 -1205
- pharmapy_org-0.3.2/PharmaPy/ProcessControl_Refactored.py +1144 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SolidLiquidSep_Refactored.py +80 -13
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Streams_Refactored.py +1 -2
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ThermoModule.py +11 -7
- pharmapy_org-0.3.2/PharmaPy/TracedBackends.py +1655 -0
- pharmapy_org-0.3.2/PharmaPy/xp.py +377 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/PKG-INFO +6 -1
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/SOURCES.txt +13 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/requires.txt +7 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pyproject.toml +75 -70
- pharmapy_org-0.3.2/tests/test_concurrent_vessel.py +301 -0
- pharmapy_org-0.3.2/tests/test_controller_states.py +516 -0
- pharmapy_org-0.3.2/tests/test_direct_transfer.py +188 -0
- pharmapy_org-0.3.2/tests/test_outlet_flow_reporting.py +220 -0
- pharmapy_org-0.3.2/tests/test_paramestim_refactored.py +224 -0
- pharmapy_org-0.3.2/tests/test_parameters.py +370 -0
- pharmapy_org-0.3.2/tests/test_sensitivities.py +356 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_solid_liquid_sep_refactored.py +72 -0
- pharmapy_org-0.3.2/tests/test_traced_backends.py +496 -0
- pharmapy_org-0.3.0/PharmaPy/ProcessControl_Refactored.py +0 -491
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/LICENSE.md +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/CakePhysics.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Calibration.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Classifier.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Containers.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Crystallizers.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Distillation.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Distributions.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Drying_Model.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/DynamicExtraction.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Errors.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Evaporators.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Extractors.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Gaussians.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Interpolation.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/LevMarq.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MetaModeler.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/MixedPhases.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/NameAnalysis.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ParamEstim.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Phases.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Plotting.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ProcessControl.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Reactors.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Reactors_Refactored.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Results.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SimExec.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/SolidLiquidSep.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/StatsModule.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Streams.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/ThreePhaseSettler.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/Utilities.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/__init__.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/_assimulo.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/animate_profiles.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/evaporator/props_nitrogen.json +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/minimum_modeling_objects.json +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/thermodynamics/unifac_interaction_params.csv +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/data/thermodynamics/unifac_rk_qk.csv +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/general_interpolation.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/PharmaPy/jac_module.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/README.md +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/dependency_links.txt +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/pharmapy_org.egg-info/top_level.txt +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/setup.cfg +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_distribution_basis.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_batch_crystallizer.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_continuous_crystallizer.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_multiphase_vessel_reactor.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_optional_assimulo_imports.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_package_data.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_scipy_backend.py +0 -0
- {pharmapy_org-0.3.0 → pharmapy_org-0.3.2}/tests/test_vessel_state_packing.py +0 -0
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Metadata-Version: 2.4
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Name: pharmapy-org
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Version: 0.3.
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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>
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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
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@@ -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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# 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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if members:
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prefix = class_name if instance_name is None else instance_name
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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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return
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with open(root / 'minimum_modeling_objects.json') as fi:
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instance_name = '<InstanceName>'
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instance_descr = "a " + class_name + ' instance'
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@@ -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
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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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