diff --git a/docs.it4i/software/mpi/running_openmpi.md b/docs.it4i/software/mpi/running_openmpi.md
index e2733f05c6f353d87e7bd2e7e61b4e13275f96a1..0a53821124185834f3921ded854cebaa51cc8d75 100644
--- a/docs.it4i/software/mpi/running_openmpi.md
+++ b/docs.it4i/software/mpi/running_openmpi.md
@@ -26,7 +26,7 @@ $ mpiexec -pernode ./helloworld_mpi.x
 ```
 
 !!! note
-    In this example, the directive `-pernode` is used to run only **one task per node**, which is normally an unwanted behavior (unless you want to run hybrid code with just one MPI and 16 OpenMPI tasks per node). In normal MPI programs, **omit the `-pernode` directive** to run up to 16 MPI tasks per each node.
+    In this example, the directive `-pernode` is used to run only **one task per node**, which is normally an unwanted behavior (unless you want to run hybrid code with just one MPI and 16 OpenMP tasks per node). In normal MPI programs, **omit the `-pernode` directive** to run up to 16 MPI tasks per each node.
 
 In this example, we allocate 4 nodes via the express queue interactively. We set up the OpenMPI environment and interactively run the helloworld_mpi.x program. Note that the executable helloworld_mpi.x must be available within the same path on all nodes. This is automatically fulfilled on the /home and /scratch filesystem.