diff --git a/docs/models/icon/usage.md b/docs/models/icon/usage.md
index 435e32c0..83ced749 100644
--- a/docs/models/icon/usage.md
+++ b/docs/models/icon/usage.md
@@ -13,62 +13,6 @@ Once you have access, clone the repository from GitHub using the SSH protocol:
     
 ## Configure and compile
 
-### Piz Daint
-Spack is used to build ICON. Please follow the steps below to set up Spack and build ICON.
-
-**1. Set up a Spack instance**
-
-To [set up a Spack instance :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#at-cscs-daint-tsa-balfrin){:target="_blank"}, ensure that you clone the repository using the Spack tag provided in the ICON repository at [config/cscs/SPACK_TAG_C2SM :material-open-in-new:](https://github.com/C2SM/icon/blob/main/config/cscs/SPACK_TAG_C2SM){:target="_blank"} and load it into your command line.
-
-**2. Build ICON**
-
-Refer to the official spack-c2sm documentation for [installing ICON using Spack :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#icon){:target="_blank"}.
-
-After the first compilation, you need to create a `setting` file (the following example is for Piz Daint, please adapt the lines according to the machine you are using):
-
-=== "daint_gpu_nvhpc"
-    ```shell
-    # Get SPACK_TAG used on machine
-    SPACK_TAG=$(cat "config/cscs/SPACK_TAG_C2SM")
-    # Set the name of the environment, which should be equal to the builder
-    ENV_NAME=daint_gpu_nvhpc
-    # Load probtest environment (only needed if you want to run check files)
-    source /project/g110/icon/probtest/conda/miniconda/bin/activate probtest
-    # Ensure CDO is loaded on your machine
-    module load daint-gpu CDO
-    # Remove and create setting file with the following two commands
-    rm -f setting
-    ./config/cscs/create_sh_env $SPACK_TAG $ENV_NAME
-    ```
-
-### Euler
-Spack is used to build ICON. Please follow the steps below to set up Spack and build ICON.
-
-**1. Set up a Spack instance**
-
-To [set up a Spack instance :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#at-cscs-daint-tsa-balfrin){:target="_blank"}, ensure that you clone the repository using the Spack tag provided in the ICON repository at [config/ethz/SPACK_TAG_EULER :material-open-in-new:](https://github.com/C2SM/icon/blob/main/config/ethz/SPACK_TAG_EULER){:target="_blank"} and load it into your command line.
-
-
-**2. Build ICON**
-
-Activate the Spack environment for Euler:
-```bash
-SPACK_TAG=$(cat "config/ethz/SPACK_TAG_EULER")
-spack env activate -d config/ethz/spack/$SPACK_TAG/euler_cpu_gcc
-```
-
-Euler Support recommends to compile code on compute-nodes. Unfortunately [internet-access on Euler compute-nodes is restricted :material-open-in-new:](https://scicomp.ethz.ch/wiki/Accessing_the_clusters#Internet_Security){:target="_blank"}.
-Therefore a two-step install needs to be performed:
-
-```bash
-# fetch and install cosmo-eccodes-definitions on login-node
-spack install cosmo-eccodes-definitions
-
-# compile ICON on compute-nodes
-srun -N 1 -c 12 --mem-per-cpu=20G spack install -v -j 12
-```
-
-
 ### Säntis
 
 !!! construction "Under construction - last update: 2024-12-18"
@@ -146,6 +90,60 @@ spack env activate -d config/cscs/spack/${SPACK_TAG}/alps_gpu_nvhpc
 spack install
 ```
 
+### Euler
+Spack is used to build ICON. Please follow the steps below to set up Spack and build ICON.
+
+**1. Set up a Spack instance**
+
+To [set up a Spack instance :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#at-cscs-daint-tsa-balfrin){:target="_blank"}, ensure that you clone the repository using the Spack tag provided in the ICON repository at [config/ethz/SPACK_TAG_EULER :material-open-in-new:](https://github.com/C2SM/icon/blob/main/config/ethz/SPACK_TAG_EULER){:target="_blank"} and load it into your command line.
+
+
+**2. Build ICON**
+
+Activate the Spack environment for Euler:
+```bash
+SPACK_TAG=$(cat "config/ethz/SPACK_TAG_EULER")
+spack env activate -d config/ethz/spack/$SPACK_TAG/euler_cpu_gcc
+```
+
+Euler Support recommends to compile code on compute-nodes. Unfortunately [internet-access on Euler compute-nodes is restricted :material-open-in-new:](https://scicomp.ethz.ch/wiki/Accessing_the_clusters#Internet_Security){:target="_blank"}.
+Therefore a two-step install needs to be performed:
+
+```bash
+# fetch and install cosmo-eccodes-definitions on login-node
+spack install cosmo-eccodes-definitions
+
+# compile ICON on compute-nodes
+srun -N 1 -c 12 --mem-per-cpu=20G spack install -v -j 12
+```
+
+### Piz Daint
+Spack is used to build ICON. Please follow the steps below to set up Spack and build ICON.
+
+**1. Set up a Spack instance**
+
+To [set up a Spack instance :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#at-cscs-daint-tsa-balfrin){:target="_blank"}, ensure that you clone the repository using the Spack tag provided in the ICON repository at [config/cscs/SPACK_TAG_C2SM :material-open-in-new:](https://github.com/C2SM/icon/blob/main/config/cscs/SPACK_TAG_C2SM){:target="_blank"} and load it into your command line.
+
+**2. Build ICON**
+
+Refer to the official spack-c2sm documentation for [installing ICON using Spack :material-open-in-new:](https://c2sm.github.io/spack-c2sm/latest/QuickStart.html#icon){:target="_blank"}.
+
+After the first compilation, you need to create a `setting` file (the following example is for Piz Daint, please adapt the lines according to the machine you are using):
+
+=== "daint_gpu_nvhpc"
+    ```shell
+    # Get SPACK_TAG used on machine
+    SPACK_TAG=$(cat "config/cscs/SPACK_TAG_C2SM")
+    # Set the name of the environment, which should be equal to the builder
+    ENV_NAME=daint_gpu_nvhpc
+    # Load probtest environment (only needed if you want to run check files)
+    source /project/g110/icon/probtest/conda/miniconda/bin/activate probtest
+    # Ensure CDO is loaded on your machine
+    module load daint-gpu CDO
+    # Remove and create setting file with the following two commands
+    rm -f setting
+    ./config/cscs/create_sh_env $SPACK_TAG $ENV_NAME
+    ```
 
 ## Run test case
 In the *run* folder, you find many prepared test cases, which you can convert into run scripts. To generate the runscript of one of the experiment files, e.g. *mch_ch_lowres*, you can use the `make_runscripts` function.