Merge pull request #524 from hakonanes/main-into-develop-after-0.13.1

Main into develop after 0.13.1

.zenodo.json

@@ -3,7 +3,7 @@
     {
       "name": "Håkon Wiik Ånes",
       "orcid": "0000-0002-1213-2911",
-      "affiliation": "Norwegian University of Science and Technology"
+      "affiliation": "Xnovo Technology ApS"
     },
     {
       "name": "Ben Martineau"

CHANGELOG.rst

@@ -11,16 +11,31 @@ Unreleased
 
 Added
 -----
-- Support for Python 3.12.
 
 Changed
 -------
-- numpy-quaternion is now an optional dependency and will not be installed with ``pip``
-  unless ``pip install orix[all]`` is used.
+
+Removed
+-------
 
 Deprecated
 ----------
 
+Fixed
+-----
+
+2024-09-20 - version 0.13.1
+===========================
+
+Added
+-----
+- Support for Python 3.12.
+
+Changed
+-------
+- numpy-quaternion is now an optional dependency and will not be installed with ``pip``
+  unless ``pip install orix[all]`` is used.
+
 Removed
 -------
 - Support for Python 3.8 and 3.9.

README.rst

@@ -23,7 +23,7 @@ orix is released under the GPL v3 license.
 .. |build_status| image:: https://github.com/pyxem/orix/workflows/build/badge.svg
    :target: https://github.com/pyxem/orix/actions/workflows/build.yml
 
-.. |python| image:: https://img.shields.io/badge/python-3.8+-blue.svg
+.. |python| image:: https://img.shields.io/badge/python-3.10+-blue.svg
    :target: https://www.python.org/downloads/
 
 .. |Coveralls| image:: https://coveralls.io/repos/github/pyxem/orix/badge.svg?branch=develop

doc/tutorials/crystal_map.ipynb

@@ -1330,7 +1330,7 @@
     "    vmax=angles.max() - 10,\n",
     "    overlay=xmap.iq,\n",
     "    colorbar=True,\n",
-    "    colorbar_label=\"Rotation angle, $\\omega$ [$^{\\circ}$]\",\n",
+    "    colorbar_label=r\"Rotation angle, $\\omega$ [$\\degree$]\",\n",
     ")"
    ]
   },
@@ -1492,7 +1492,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.11.6"
+   "version": "3.12.6"
   }
  },
  "nbformat": 4,

doc/tutorials/pole_density_function.ipynb

@@ -236,19 +236,19 @@
     "v = Vector3d.random(1_000_000)\n",
     "\n",
     "ax[0].pole_density_function(v, log=False, resolution=1)\n",
-    "ax[0].set(title=\"Sampling resolution: 1$\\degree$\")\n",
+    "ax[0].set(title=r\"Sampling resolution: 1$\\degree$\")\n",
     "\n",
     "# change sampling resolution on S2\n",
     "ax[1].pole_density_function(v, log=False, resolution=5)\n",
-    "ax[1].set(title=\"Sampling resolution: 5$\\degree$\")\n",
+    "ax[1].set(title=r\"Sampling resolution: 5$\\degree$\")\n",
     "\n",
     "# increase peak broadening\n",
     "ax[2].pole_density_function(v, log=False, resolution=1, sigma=15)\n",
-    "ax[2].set(title=\"Sampling resolution: 1$\\degree$\\n$\\sigma$: 15$\\degree$\")\n",
+    "ax[2].set(title=\"Sampling resolution: 1$\\\\degree$\\n$\\\\sigma$: 15$\\\\degree$\")\n",
     "\n",
     "# change colormap\n",
     "ax[3].pole_density_function(v, log=False, resolution=1, cmap=\"gray_r\")\n",
-    "ax[3].set(title='Sampling resolution: 1$\\degree$\\ncmap: \"gray_r\"')\n",
+    "ax[3].set(title=\"Sampling resolution: 1$\\\\degree$\\ncmap: 'gray_r'\")\n",
     "\n",
     "for a in ax:\n",
     "    a.set_labels(\"X\", \"Y\", None)"
@@ -352,7 +352,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.11.6"
+   "version": "3.12.6"
   }
  },
  "nbformat": 4,

examples/plotting/interactive_xmap.py

@@ -85,7 +85,7 @@ def on_click(event):
         plt.imshow(rgb_dp_2d)
         plt.plot(x, y, "+", c="k", markersize=15, markeredgewidth=3)
         plt.title(
-            f"Phase: {phase_name}, Euler angles: $(\phi_1, \Phi, \phi_2)$ = {eu_str}"
+            rf"Phase: {phase_name}, Euler angles: $(\phi_1, \Phi, \phi_2)$ = {eu_str}"
         )
         plt.draw()
 

examples/rotations/rotating_z_to_high_symmetry_directions.py

@@ -1,4 +1,4 @@
-"""
+r"""
 =====================================================
 Rotating z-vector to high-symmetry crystal directions
 =====================================================
@@ -26,7 +26,7 @@
 
 from orix.crystal_map import Phase
 from orix.quaternion import Rotation
-from orix.vector import Miller, Vector3d
+from orix.vector import Miller
 
 phase = Phase(point_group="mmm")
 t = Miller.from_highest_indices(phase, uvw=[1, 1, 1])

examples/rotations/rotations_mapping_fundamental_sector.py

@@ -1,4 +1,4 @@
-"""
+r"""
 ================================================
 Rotations mapping the fundamental sector on *S2*
 ================================================

orix/__init__.py

@@ -1,4 +1,4 @@
-__version__ = "0.14.dev0"
+__version__ = "0.14.dev1"
 # Sorted by line contributions (ideally excluding lines in notebook files)
 __credits__ = [
     "Håkon Wiik Ånes",