run all examples using Cantera 3.0

 - add missing dependency for ipywidgets
 - dependency conflict with scikits.odes prevents the
following examples from running:
  - 1D_packbed.ipynb
  - 1D_pfr_surfchem.ipynb

Author: Naikless

electrochemistry/lithium_ion_battery.ipynb

@@ -10,3 +10,4 @@ dependencies:
   - coolprop
   - scikits.odes
   - python-graphviz
+  - ipywidgets

environment.yml

@@ -45,6 +45,7 @@
       "            [--name=<name>]\n",
       "            [--extra=<filename>]\n",
       "            [--output=<filename>]\n",
+      "            [--single-intermediate-temperature]\n",
       "            [--permissive]\n",
       "            [--quiet]\n",
       "            [--no-validate]\n",
@@ -64,9 +65,13 @@
       "specified as 'input' and the surface phase input file should be specified as\n",
       "'surface'.\n",
       "\n",
-      "The '--permissive' option allows certain recoverable parsing errors (e.g.\n",
+      "The '--single-intermediate-temperature' option should be used with thermo data where\n",
+      "only a single break temperature is used and the last value in the first line of each\n",
+      "species thermo entry is the molecular weight instead.\n",
+      "\n",
+      "The '--permissive' option allows certain recoverable parsing errors (such as\n",
       "duplicate transport data) to be ignored. The '--name=<name>' option\n",
-      "is used to override default phase names (i.e. 'gas').\n",
+      "is used to override default phase names (that is, 'gas').\n",
       "\n",
       "The '--extra=<filename>' option takes a YAML file as input. This option can be\n",
       "used to add to the file description, or to define custom fields that are\n",
@@ -268,7 +273,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.9.12"
+   "version": "3.10.13"
   }
  },
  "nbformat": 4,