--amend

Author: mbercx

docs/sections/calculations/errors.md

@@ -236,8 +236,8 @@ We'll start with the structure, k-points, and pseudopotentials and leave the inp
 
 Use what you learned in the basics section to load the `structure` and `kpoints` inputs for your calculation:
 
-* Use a silicon crystal {ref}`structure<matsci-structure>`.
-* Define a `2x2x2` mesh of {ref}`k-points<matsci-kpoints>`.
+* Use a silicon crystal.
+* Define a `2x2x2` mesh of k-points.
 
 Note: If you just copy and paste code that you executed previously, this may result in duplication of information on your database.
 In fact, you can re-use an existing structure stored in your database [^f1].
@@ -274,7 +274,7 @@ In [6]: !verdi data upf listfamilies
 
 ```
 
-Pick the one you {ref}`configured in the basics hands on<matsci-pseudos>` (the `SSSP` family) and link the correct pseudopotentials to the calculation using the command:
+Pick the one you pseudos (the `SSSP` family) and link the correct pseudopotentials to the calculation using the command:
 
 ```{code-block} ipython
 

requirements.txt

@@ -1,14 +1,8 @@
-sphinx~=2.4.3
-sphinx-book-theme~=0.1
-sphinx-copybutton~=0.3.1
-sphinx-panels~=0.5
-# jupyter-sphinx~=0.3.2
+sphinx
+sphinx-book-theme
+sphinx-copybutton
+sphinx-panels
+sphinx-tabs
 myst-nb~=0.13.0a1
-# jupytext~=1.7.1
-# pre-commit hooks
 pre-commit
 black
-# transifex
-# sphinx-intl==2.0.0
-# transifex-client==0.13.7
-# six==1.12.0