Aquaplanet-slab-ocean.md

@@ -3,7 +3,7 @@ Currently, one has to use the `mpiesm-landveg` branch if you'd like to run aquap
 
 The example shown below is based on [previous guideline in here](https://gitlab.dkrz.de/jsbach/jsbach/-/wikis/uploads/3bae9f07c2ab3a9c5ac33a6894f9c211/Getting_Started_with_Git_for_MPIESM.pdf)
 
-## Download model
+# Download model
 ### Clone mpiesm without --recursive and put it in directory mpiesm-landveg 
 ```bash
 git clone git@git.mpimet.mpg.de:mpiesm.git mpiesm-landveg
@@ -30,7 +30,7 @@ git submodule update --init
 git submodule
 ```
 
-## Compile model
+# Compile model
 ### Read RECIPE.landveg
 
 ### Edit landveg-compile.ksh to your needs
@@ -54,3 +54,65 @@ make_argument="-j 8"     # number of processes for make, 'clean' or 'distclean'
 ```bash
 ./landveg-compile.ksh
 ```
+
+
+# Generate run script 
+The recipe/guideline on how to do this is in an older version of RECIPE.landveg. However, with the new checkout of `mpiesm-landveg`, this is no longer available. Hence, a snippet of that guideline is attached here. 
+
+```yaml
+Running
+---------
+For standard simulation with mpiesm-asob we recommend to use runscripts generated 
+with mkexp (compare RECIPE section 3 and below).
+
+
+For all other configurations generate the run scripts using Create_TASKS.frm
+
+  cd util/running/tools/
+  ./Create_TASKS.frm  <cplmod> --id <expid> [--node <node>]
+
+with <cplmod> as defined above, <expid> being an experiment id of your choice,
+and <node> being the computer name ('linux-x64' for CIS linux PCs, optional for
+mistral).
+
+Adapt the setup file you just created. Especially,
+  atmvers / srfvers (executable id) has to be consitent to the version 'vers'
+            defined in the compile script.
+  account   account for computing time, e.g. mj0060, needs to be set on mistral
+
+Then run Create_TASKS.frm again with the same parameters.
+
+  ./Create_TASKS.frm  <cplmod> --id <expid> [--node <node>]
+```
+
+### Here's an example for the aquaplanet slab ocean
+
+```bash
+cd util/running/tools/
+./Create_TASKS.frm mpiesm-as --id aqua
+```
+
+This creates a setup file, `setup_mpiesm-as_aqua` in the `util/running/setup/` folder. \
+Modify `setup_mpiesm-as_aqua`
+```
+	atm_out_filetype=2
+	iaero=0
+	isolrad=0
+	nsoil=1
+	#compile_path=mpiesm-landveg/build-${cplmod}-aqua/bin
+	export data=/work/mh1421/mxxxxxx/experiments_landveg
+	export archive=/work/mh1421/mxxxxxx/experiments_landveg
+	work=/work/mh1421/mxxxxxx/experiments_landveg
+	account='mh1421'
+```
+Note that 'compile_path' is commented out, `experiments_landveg` is a folder created beforehand to store model output. 
+
+### Generating run script for each experiment
+```bash
+cd util/running/tools
+Create_TASKS.frm -F setup_mpiesm-as_aqua --id aqua0101 mpiesm-as
+```
+
+
+
+