spectrochempy-hypercomplex 0.1.2__tar.gz → 0.1.3__tar.gz

spectrochempy_hypercomplex-0.1.3/PKG-INFO

@@ -0,0 +1,43 @@
+Metadata-Version: 2.4
+Name: spectrochempy-hypercomplex
+Version: 0.1.3
+Summary: Hypercomplex / quaternion support plugin for SpectroChemPy
+Requires-Python: >=3.11
+Description-Content-Type: text/markdown
+Requires-Dist: spectrochempy<0.10,>=0.9
+Requires-Dist: numpy
+Requires-Dist: numpy-quaternion>=2024.0.7
+
+# spectrochempy-hypercomplex
+
+Hypercomplex / quaternion support plugin for SpectroChemPy.
+
+Provides quaternion-based dataset types, quaternion-aware processing
+operations, and utilities for working with hypercomplex NMR data.
+
+## Installation
+
+```bash
+pip install spectrochempy[hypercomplex]
+```
+
+## Usage
+
+```python
+import spectrochempy as scp
+
+# Enable hypercomplex support.
+dataset = scp.read_topspin("path/to/2rr")
+dataset.set_quaternion()
+```
+
+This plugin requires SpectroChemPy.
+
+## Development
+
+```bash
+pip install -e .
+pip install -e plugins/spectrochempy-hypercomplex
+cd plugins/spectrochempy-hypercomplex
+python -m pytest tests/
+```

spectrochempy_hypercomplex-0.1.3/README.md

@@ -0,0 +1,33 @@
+# spectrochempy-hypercomplex
+
+Hypercomplex / quaternion support plugin for SpectroChemPy.
+
+Provides quaternion-based dataset types, quaternion-aware processing
+operations, and utilities for working with hypercomplex NMR data.
+
+## Installation
+
+```bash
+pip install spectrochempy[hypercomplex]
+```
+
+## Usage
+
+```python
+import spectrochempy as scp
+
+# Enable hypercomplex support.
+dataset = scp.read_topspin("path/to/2rr")
+dataset.set_quaternion()
+```
+
+This plugin requires SpectroChemPy.
+
+## Development
+
+```bash
+pip install -e .
+pip install -e plugins/spectrochempy-hypercomplex
+cd plugins/spectrochempy-hypercomplex
+python -m pytest tests/
+```

{spectrochempy_hypercomplex-0.1.2 → spectrochempy_hypercomplex-0.1.3}/pyproject.toml

@@ -4,9 +4,10 @@ build-backend = "setuptools.build_meta"
 
 [project]
 name = "spectrochempy-hypercomplex"
-version = "0.1.2"
+version = "0.1.3"
 description = "Hypercomplex / quaternion support plugin for SpectroChemPy"
 requires-python = ">=3.11"
+readme = "README.md"
 dependencies = [
     "spectrochempy>=0.9,<0.10",
     "numpy",

{spectrochempy_hypercomplex-0.1.2 → spectrochempy_hypercomplex-0.1.3}/src/spectrochempy_hypercomplex/__init__.py

@@ -310,7 +310,7 @@ class HyperComplexPlugin(SpectroChemPyPlugin):
     """Hypercomplex / quaternion support for SpectroChemPy."""
 
     name = "hypercomplex"
-    version = "0.1.2"
+    version = "0.1.3"
     description = "Hypercomplex / quaternion data support"
     spectrochempy_min_version = "0.9.0"
     PLUGIN_API_VERSION = CORE_PLUGIN_API_VERSION

spectrochempy_hypercomplex-0.1.3/src/spectrochempy_hypercomplex.egg-info/PKG-INFO

@@ -0,0 +1,43 @@
+Metadata-Version: 2.4
+Name: spectrochempy-hypercomplex
+Version: 0.1.3
+Summary: Hypercomplex / quaternion support plugin for SpectroChemPy
+Requires-Python: >=3.11
+Description-Content-Type: text/markdown
+Requires-Dist: spectrochempy<0.10,>=0.9
+Requires-Dist: numpy
+Requires-Dist: numpy-quaternion>=2024.0.7
+
+# spectrochempy-hypercomplex
+
+Hypercomplex / quaternion support plugin for SpectroChemPy.
+
+Provides quaternion-based dataset types, quaternion-aware processing
+operations, and utilities for working with hypercomplex NMR data.
+
+## Installation
+
+```bash
+pip install spectrochempy[hypercomplex]
+```
+
+## Usage
+
+```python
+import spectrochempy as scp
+
+# Enable hypercomplex support.
+dataset = scp.read_topspin("path/to/2rr")
+dataset.set_quaternion()
+```
+
+This plugin requires SpectroChemPy.
+
+## Development
+
+```bash
+pip install -e .
+pip install -e plugins/spectrochempy-hypercomplex
+cd plugins/spectrochempy-hypercomplex
+python -m pytest tests/
+```

{spectrochempy_hypercomplex-0.1.2 → spectrochempy_hypercomplex-0.1.3}/src/spectrochempy_hypercomplex.egg-info/SOURCES.txt

@@ -1,3 +1,4 @@
+README.md
 pyproject.toml
 src/spectrochempy_hypercomplex/__init__.py
 src/spectrochempy_hypercomplex/_quaternion.py

{spectrochempy_hypercomplex-0.1.2 → spectrochempy_hypercomplex-0.1.3}/tests/test_hypercomplex.py

@@ -1,38 +1,85 @@
 # ruff: noqa: S101
+from importlib.metadata import version
+
 import numpy as np
 import pytest
+from spectrochempy_hypercomplex import HyperComplexPlugin
+
+import spectrochempy as scp
+from spectrochempy.api.plugins import PluginCapability
+from spectrochempy.api.plugins import PluginState
+from spectrochempy.api.plugins import check_plugin_compatibility
+from spectrochempy.testing.plugins import PluginTestHarness
+
+
+class TestPluginLifecycle:
+    def test_import(self):
+        import spectrochempy_hypercomplex  # noqa: F401
+
+    def test_plugin_metadata(self):
+        plugin = HyperComplexPlugin()
+        assert plugin.name == "hypercomplex"
+        assert plugin.description
+        assert PluginCapability.ACCESSOR in plugin.capabilities
+
+    def test_plugin_version(self):
+        plugin = HyperComplexPlugin()
+        assert plugin.version
+        assert isinstance(plugin.version, str)
+        pkg_ver = version("spectrochempy-hypercomplex")
+        assert plugin.version == pkg_ver, (
+            f"Plugin version {plugin.version} != package version {pkg_ver}. "
+            "Run `pip install -e` to sync."
+        )
+
+    def test_plugin_compatibility(self):
+        plugin = HyperComplexPlugin()
+        issues = check_plugin_compatibility(plugin)
+        assert not issues, f"Compatibility issues: {issues}"
+
+    def test_registration(self):
+        harness = PluginTestHarness()
+        harness.register(HyperComplexPlugin())
+
+        accessors = list(harness.registry.available_accessors)
+        assert "hyper" in accessors
+
+    def test_lifecycle_state(self):
+        harness = PluginTestHarness()
+        harness.register(HyperComplexPlugin())
+        assert harness.get_plugin_state("hypercomplex") == PluginState.ACTIVE
+
+    def test_accessor_registered_via_plugin(self):
+        harness = PluginTestHarness()
+        harness.register(HyperComplexPlugin())
+
+        acc = harness.get_accessor("hyper")
+        assert acc is not None
+        assert acc["obj"] is not None
+        assert acc["metadata"]["plugin"] == "hypercomplex"
+        assert acc["metadata"]["namespace"] == "hypercomplex"
 
 
 class TestHyperAccessor:
     def test_accessor_registered(self):
-        import spectrochempy as scp
-
         ds = scp.NDDataset([1.0, 2.0, 3.0])
         assert hasattr(ds, "hyper")
 
     def test_is_quaternion_false_for_real(self):
-        import spectrochempy as scp
-
         ds = scp.NDDataset([1.0, 2.0, 3.0])
         assert ds.hyper.is_quaternion is False
 
     def test_set_quaternion_creates_quaternion_dtype(self):
-        import spectrochempy as scp
-
         ds = scp.NDDataset([1.0, 2.0, 3.0, 4.0])
         result = ds.hyper.set_quaternion()
         assert result._data.dtype.name == "quaternion"
 
     def test_component_real_data_noop(self):
-        import spectrochempy as scp
-
         ds = scp.NDDataset([1.0, 2.0, 3.0])
         result = ds.hyper.component("RR")
         assert result is not None
 
     def test_RR_RI_IR_II_raise_for_real(self):
-        import spectrochempy as scp
-
         ds = scp.NDDataset([1.0, 2.0, 3.0])
         for prop in ["RR", "RI", "IR", "II"]:
             with pytest.raises(TypeError):

spectrochempy_hypercomplex-0.1.2/PKG-INFO

@@ -1,8 +0,0 @@
-Metadata-Version: 2.4
-Name: spectrochempy-hypercomplex
-Version: 0.1.2
-Summary: Hypercomplex / quaternion support plugin for SpectroChemPy
-Requires-Python: >=3.11
-Requires-Dist: spectrochempy<0.10,>=0.9
-Requires-Dist: numpy
-Requires-Dist: numpy-quaternion>=2024.0.7

spectrochempy_hypercomplex-0.1.2/src/spectrochempy_hypercomplex.egg-info/PKG-INFO

@@ -1,8 +0,0 @@
-Metadata-Version: 2.4
-Name: spectrochempy-hypercomplex
-Version: 0.1.2
-Summary: Hypercomplex / quaternion support plugin for SpectroChemPy
-Requires-Python: >=3.11
-Requires-Dist: spectrochempy<0.10,>=0.9
-Requires-Dist: numpy
-Requires-Dist: numpy-quaternion>=2024.0.7