Specify language in markdown code blocks

1 files changed, 49 insertions, 39 deletions

diff --git a/README.md b/README.md
index cc6f08f..925cc95 100644
--- a/README.md
+++ b/README.md
@@ -30,16 +30,20 @@ file describing the parameters to use and the potential (see below for file
 format).
 
 ## Usage
-    schrodinger_solve [-h] [-o OUTPUT_DIR] filename
+```text
+schrodinger_solve [-h] [-o OUTPUT_DIR] filename
+```
 
 ## Options
-	positional arguments:
-	  filename              File describing the system to solve
+```text
+positional arguments:
+  filename              File describing the system to solve
 
-	options:
-	  -h, --help            show this help message and exit
-	  -o OUTPUT_DIR, --output-dir OUTPUT_DIR
-	                        Output directory for the results
+options:
+  -h, --help            show this help message and exit
+  -o OUTPUT_DIR, --output-dir OUTPUT_DIR
+                        Output directory for the results
+```
 
 ## Input file format
 The input file format consist of a five line header followed by a csv style, two
@@ -49,15 +53,17 @@ must be given in a fixed order. Comments discard the rest of the line and
 may be added with a `#` character. An empty line is discarded and the next
 non-empty line specifies the next parameter. A concrete example is given below.
 
-	<mass>
-	<x-min> <x-max> <n-points>
-	<first-eigenvalue> <last-eigenvalue>
-	<interpolation-type>
-	<n>
-	<x1> <y1>
-	<x2> <y2>
-	...
-	<xn> <yn>
+```text
+<mass>
+<x-min> <x-max> <n-points>
+<first-eigenvalue> <last-eigenvalue>
+<interpolation-type>
+<n>
+<x1> <y1>
+<x2> <y2>
+...
+<xn> <yn>
+```
 
 - mass: (real) Mass of the particle
 - x-min, x-max: (real) Solution interval
@@ -84,27 +90,31 @@ given schrodinger\_solve will limit the plot by the limits of the potential as
 well as the energies of the solution for a better initial result.
 
 ## Usage
-    schrodinger_plot.py [-h] [-s SOLUTION_DIR] [-o OUTPUT_DIR] [--show SHOW] [-e EXPORT] [--scale SCALE] [-x XLIM] [-y1 ENERGY_LIM] [-y2 UNCERTAINTY_LIM]
+```text
+schrodinger_plot.py [-h] [-s SOLUTION_DIR] [-o OUTPUT_DIR] [--show SHOW] [-e EXPORT] [--scale SCALE] [-x XLIM] [-y1 ENERGY_LIM] [-y2 UNCERTAINTY_LIM]
+```
 ## Options
-	-h, --help            show a help message
-	-s SOLUTION_DIR --solution_dir
-	                      the path of the solution directory (default: None)
-	-o OUTPUT_DIR --output_dir
-	                      the path where the pdf should be saved (default: None)
-	--show SHOW           Boolean, if True the plot is shown directly (default:
-	                      True)
-	-e EXPORT --export
-	                      Boolean, if True the plot is exported as a pdf
-	                      (default: True)
-	--scale SCALE         Float, scales the wave functions (default: 1.0)
-	-x XLIM --xlim        Limit of the x-axis of the left plot. None or
-	                      tuple[float, float] of shape (x_min, x_max)(default:
-	                      None)
-	-y1 ENERGY_LIM --energy_lim
-	                      Limit of the y-axis of the left plot. None or
-	                      tuple[float, float] of shape (y_min, y_max)(default:
-	                      None)
-	-y2 UNCERTAINTY_LIM --uncertainty_lim
-	                      Limit of the y-axis of the right plot. None or
-	                      tuple[float, float] of shape (y_min, y_max)(default:
-	                      None)
+```text
+-h, --help            show a help message
+-s SOLUTION_DIR --solution_dir
+                      the path of the solution directory (default: None)
+-o OUTPUT_DIR --output_dir
+                      the path where the pdf should be saved (default: None)
+--show SHOW           Boolean, if True the plot is shown directly (default:
+                      True)
+-e EXPORT --export
+                      Boolean, if True the plot is exported as a pdf
+                      (default: True)
+--scale SCALE         Float, scales the wave functions (default: 1.0)
+-x XLIM --xlim        Limit of the x-axis of the left plot. None or
+                      tuple[float, float] of shape (x_min, x_max)(default:
+                      None)
+-y1 ENERGY_LIM --energy_lim
+                      Limit of the y-axis of the left plot. None or
+                      tuple[float, float] of shape (y_min, y_max)(default:
+                      None)
+-y2 UNCERTAINTY_LIM --uncertainty_lim
+                      Limit of the y-axis of the right plot. None or
+                      tuple[float, float] of shape (y_min, y_max)(default:
+                      None)
+```