diff --git a/README.md b/README.md
index 04236dfe44425b5450ab163bd9dfeb6b28000cdc..7d0b4a598903973f768bf83978db16dbad43be8c 100644
--- a/README.md
+++ b/README.md
@@ -39,7 +39,7 @@ ml PrgEnv-gnu
 First it is necessary to book a node for interactive use:
 
 ```
-salloc -A <allocation-name> -p main -N 1 -t 1:0:0
+salloc -p shared --nodes=1 --cpus-per-task=32 -t 0:30:00 -A edu22.summer --reservation=<name-of-reservation>
 ```
 
 You might also need to specify a **reservation** by adding the flag ``--reservation=<name-of-reservation>``.
@@ -66,4 +66,4 @@ It is important to use the `srun` command since otherwise the job will run on th
 The aim of these exercises is to give an introduction to OpenMP programming. All examples are available in both C and Fortran90.
 
 - [OpenMP Intro lab](intro_lab/README.md)
-- [OpenMP Advanced Lab](advanced_lab/README.md)
\ No newline at end of file
+- [OpenMP Advanced Lab](advanced_lab/README.md)
diff --git a/advanced_lab/README.md b/advanced_lab/README.md
index a5dca5f3f0f05f6f1774638e2b01ec47b3d18570..30aa8a8c39ecfaa66a82bf2568387a87c8e9395c 100644
--- a/advanced_lab/README.md
+++ b/advanced_lab/README.md
@@ -83,7 +83,7 @@ Recall from the OpenMP exercises that the number of threads is determined by an
 
 The given serial code is not optimal, why? If you have time, go ahead and try to make it faster. Try to decrease the serial run time. Once the serial performance is optimal, redo the speedup measurements and comment on the result.
 
-For debugging purposes you might want to visualize the computed solution.  Uncomment the line ``save_vtk``. The result will be stored in ``result.vtk``, which can be opened in ParaView, available on Tegner after ``module add paraview``. Beware that the resulting file could be rather large, unless the space discretization (M,N) is decreased.
+For debugging purposes you might want to visualize the computed solution.  Uncomment the line ``save_vtk``. The result will be stored in ``result.vtk``, which can be opened in ParaView, available on Dardel after ``ml paraview``. Beware that the resulting file could be rather large, unless the space discretization (M,N) is decreased.
 
 ## A. About the Finite-Volume solver
 
@@ -123,4 +123,4 @@ C shell:
 foreach n (`seq 1 1 16`)
     env OMP_NUM_THREADS=$n srun -n 1 ./a.out
 end
-```
\ No newline at end of file
+```
diff --git a/intro_lab/README.md b/intro_lab/README.md
index 47053af2891af480c41369547e42fedb20b2a2ac..f9d988de973ac1705e9a260ad3fbc1443f657269 100644
--- a/intro_lab/README.md
+++ b/intro_lab/README.md
@@ -12,17 +12,16 @@ To compile your C OpenMP code using ``gcc``, therefore, use
 gcc -O2 -fopenmp -o myprog.x myprog.c -lm
 ```
 
-In Fortran, it is recommended to use the Intel compiler
+For Fortran use
 
 ```
-module load i-compilers
-ifort -O2 -qopenmp -o myprog.x myprog.f90 -lm
+gfortran -O2 -fopenmp -o myprog.x myprog.f90 -lm
 ```
 
 To run your code, you will need to have an (e.g., interactive) allocation:
 
 ```
-salloc -N 1 -t 4:00:00 -A <name-of-allocation> --reservation=<name-of-reservation>
+salloc -p shared --nodes=1 --cpus-per-task=32 -t 0:30:00 -A edu22.summer --reservation=<name-of-reservation>
 ```
 
 To set the number of threads, you need to set the OpenMP environment variable: