Drop python 3.10, support python 3.13 (#486)

Author: dnerini

.github/workflows/check_black.yml

@@ -22,10 +22,10 @@ jobs:
 
     steps:
       - uses: actions/checkout@v4
-      - name: Set up Python 3.10
+      - name: Set up Python 3.11
         uses: actions/setup-python@v5
         with:
-          python-version: "3.10"
+          python-version: "3.11"
       - name: Install dependencies
         run: |
           python -m pip install --upgrade pip

.github/workflows/test_pysteps.yml

@@ -20,7 +20,7 @@ jobs:
       fail-fast: false
       matrix:
         os: [ "ubuntu-latest", "macos-latest", "windows-latest" ]
-        python-version: ["3.10", "3.12"]
+        python-version: ["3.11", "3.13"]
       max-parallel: 6
 
     defaults:

.readthedocs.yml

@@ -7,7 +7,7 @@ version: 2
 build:
   os: "ubuntu-22.04"
   tools:
-    python: "3.10"
+    python: "3.11"
 
 sphinx:
   configuration: doc/source/conf.py

ci/ci_test_env.yml

@@ -4,7 +4,7 @@ channels:
   - conda-forge
   - defaults
 dependencies:
-  - python>=3.10
+  - python>=3.11
   - pip
   - mamba
   # Minimal dependencies

doc/source/user_guide/install_pysteps.rst

@@ -8,7 +8,7 @@ Dependencies
 
 The pysteps package needs the following dependencies
 
-* `python >=3.10, <3.13 <http://www.python.org/>`_ (lower or higher versions may work but are not tested).
+* `python >=3.11, <3.14 <http://www.python.org/>`_ (lower or higher versions may work but are not tested).
 * `jsonschema <https://pypi.org/project/jsonschema/>`_
 * `matplotlib <http://matplotlib.org/>`_
 * `netCDF4 <https://pypi.org/project/netCDF4/>`_
@@ -61,10 +61,10 @@ a community-driven package repository for conda packages.
 
 To install pysteps with mamba in a new environment, run in a terminal::
 
-    mamba create -n pysteps python=3.10
+    mamba create -n pysteps python=3.11
     mamba activate pysteps
 
-This will create and activate the new python environment called 'pysteps' using python 3.10.
+This will create and activate the new python environment called 'pysteps' using python 3.11.
 The next step is to add the conda-forge channel where the pysteps package is located::
 
     conda config --env --prepend channels conda-forge
@@ -92,9 +92,9 @@ First, make sure that Rosetta 2 is installed::
 
     softwareupdate --install-rosetta
 
-Use mamba to create a new environment called 'pysteps' for intel packages with python 3.10::
+Use mamba to create a new environment called 'pysteps' for intel packages with python 3.11::
 
-    CONDA_SUBDIR=osx-64 mamba create -n pysteps python=3.10
+    CONDA_SUBDIR=osx-64 mamba create -n pysteps python=3.11
     mamba activate pysteps
 
 Make sure that conda/mamba commands in this environment use intel packages::

environment.yml

@@ -3,7 +3,7 @@ channels:
 - conda-forge
 - defaults
 dependencies:
-  - python>=3.10
+  - python>=3.11
   - jsmin
   - jsonschema
   - matplotlib

environment_dev.yml

@@ -4,7 +4,7 @@ channels:
   - conda-forge
   - defaults
 dependencies:
-  - python>=3.10
+  - python>=3.11
   - pip
   - jsmin
   - jsonschema

requirements_dev.txt

@@ -1,5 +1,5 @@
 # Base dependencies
-python>=3.10
+python>=3.11
 numpy
 opencv-python
 pillow

setup.py

@@ -94,9 +94,9 @@
         "Topic :: Scientific/Engineering :: Hydrology",
         "License :: OSI Approved :: BSD License",
         "Programming Language :: Python :: 3 :: Only",
-        "Programming Language :: Python :: 3.10",
         "Programming Language :: Python :: 3.11",
         "Programming Language :: Python :: 3.12",
+        "Programming Language :: Python :: 3.13",
         "Operating System :: OS Independent",
     ],
     ext_modules=external_modules,