for i in jumu kkrimp kkrnano kkrsusc media playground scattering; do find . -name \*.md -type f -exec sed -i "" "s/$i\:/$i\//" {} \; ;done

fermi_surface/theory.md

@@ -2,7 +2,7 @@
 
 The computation of Fermi surfaces, or band structures can be easily done
 setting the *RUNOPTION* *qdos* (see [Qdos
-tutorial](jumu:qdos "wikilink")). The \"qdos approach\" is based on the
+tutorial](jumu/qdos "wikilink")). The \"qdos approach\" is based on the
 scan of the k-space for a given energy (or different energy values if we
 are interested on band-structure calculations) by the spectral function
 : \$\\rho(E+i\\eta,k) = \\frac{\\eta}{\\pi}\\frac{1}{(E-\\epsilon\_k)\^2
@@ -71,14 +71,14 @@ doing so a dichotomy procedure is employed:
 `  - The same steps are repeated until the given accuracy is reached, or the maximal number of steps is exhausted.`
 
 ```{=mediawiki}
-{{:jumu:pkkr1.png?300|}}
+{{:jumu/pkkr1.png?300|}}
 ```
 ```{=mediawiki}
-{{:jumu:pkkr2.png?300|}}
+{{:jumu/pkkr2.png?300|}}
 ```
 ```{=mediawiki}
-{{:jumu:pkkr3.png?300|}}
+{{:jumu/pkkr3.png?300|}}
 ```
 ```{=mediawiki}
-{{:jumu:pkkr4.png?300|}}
+{{:jumu/pkkr4.png?300|}}
 ```