diff --git a/pages/merlin6/05 Software Support/impi.md b/pages/merlin6/05 Software Support/impi.md
new file mode 100644
index 0000000..ea2ae75
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+++ b/pages/merlin6/05 Software Support/impi.md	
@@ -0,0 +1,41 @@
+---
+title: Intel MPI Support
+#tags:
+last_updated: 13 March 2020
+keywords: software, impi, slurm
+summary: "This document describes how to use Intel MPI in the Merlin6 cluster"
+sidebar: merlin6_sidebar
+permalink: /merlin6/impi.html
+---
+
+## Introduction
+
+This document describes which set of Intel MPI versions in PModules are supported in the Merlin6 cluster.
+
+### srun
+
+We strongly recommend the use of **'srun'** over **'mpirun'** or **'mpiexec'**. Using **'srun'** would properly
+bind tasks in to cores and less customization is needed, while **'mpirun'** and '**mpiexec**' might need more advanced
+configuration and should be only used by advanced users. Please, ***always*** adapt your scripts for using **'srun'** 
+before opening a support ticket. Also, please contact us on any problem when using a module.
+
+{{site.data.alerts.tip}} Always run Intel MPI with the <b>srun</b> command. The only exception is for advanced users.
+{{site.data.alerts.end}}
+
+When running with **srun**, one should tell Intel MPI to use the PMI libraries provided by Slurm. For PMI-1:
+
+```bash
+export I_MPI_PMI_LIBRARY=/usr/lib64/libpmi.so
+```
+
+Alternatively, one can use PMI-2, but then one needs to specify it as follows:
+
+```bash
+export I_MPI_PMI_LIBRARY=/usr/lib64/libpmi2.so
+export I_MPI_PMI2=yes
+```
+
+For more information, please read [Slurm Intel MPI Guide](https://slurm.schedmd.com/mpi_guide.html#intel_mpi)
+
+**Note**: Please note that PMI2 might not work properly in some Intel MPI versions. If so, you can either fallback
+to PMI-1 or to contact the Merlin administrators.
diff --git a/pages/merlin6/05 Software Support/openmpi.md b/pages/merlin6/05 Software Support/openmpi.md
index b3ad8b6..f38d916 100644
--- a/pages/merlin6/05 Software Support/openmpi.md	
+++ b/pages/merlin6/05 Software Support/openmpi.md	
@@ -31,7 +31,7 @@ without **srun** (**UCX** is not integrated at PSI within **srun**).
 For running UCX, one should add the following options to **mpirun**:
 
 ```bash
-mpirun --np $SLURM_NTASKS -mca pml ucx --mca btl ^vader,tcp,openib,uct -x UCX_NET_DEVICES=mlx5_0:1 ./app
+-mca pml ucx --mca btl ^vader,tcp,openib,uct -x UCX_NET_DEVICES=mlx5_0:1
 ```
 
 Alternatively, one can add the following options for debugging purposes (visit [UCX Logging](https://github.com/openucx/ucx/wiki/Logging) for possible `UCX_LOG_LEVEL` values):
@@ -40,6 +40,12 @@ Alternatively, one can add the following options for debugging purposes (visit [
 -x UCX_LOG_LEVEL=<data|debug|warn|info|...> -x UCX_LOG_FILE=<filename>
 ```
 
+Full example:
+
+```bash
+mpirun -np $SLURM_NTASKS -mca pml ucx --mca btl ^vader,tcp,openib,uct -x UCX_NET_DEVICES=mlx5_0:1 -x UCX_LOG_LEVEL=data -x UCX_LOG_FILE=UCX-$SLURM_JOB_ID.log
+```bash
+
 ## Supported OpenMPI versions
 
 For running OpenMPI properly in a Slurm batch system, ***OpenMPI and Slurm must be compiled accordingly***.