diff --git a/_episodes/11-dask-configuration.md b/_episodes/11-dask-configuration.md
new file mode 100644
index 00000000..b70be4cc
--- /dev/null
+++ b/_episodes/11-dask-configuration.md
@@ -0,0 +1,167 @@
+---
+title: "Dask Configuration"
+teaching: 10
+exercises: 10
+compatibility: ESMValCore v2.10.0
+
+questions:
+- What is the [Dask](https://www.dask.org/) configuration file and how should I use it?
+
+objectives:
+- Understand the contents of the dask.yml file
+- Prepare a personalized dask.yml file
+- Configure ESMValCore to use some settings
+
+keypoints:
+- The ``dask.yml`` file tells ESMValCore how to configure Dask.
+- "``client`` can be used to an already running Dask cluster."
+- "``cluster`` can be used to start a new Dask cluster for each run."
+- "The Dask default scheduler can be configured by editing the files in ~/.config/dask."
+
+---
+
+## The Dask configuration file
+
+The preprocessor functions in ESMValCore use the
+[Iris](https://scitools-iris.readthedocs.io) library, which in turn uses Dask
+Arrays to be able to process datasets that are larger than the available memory.
+It is not necesary to understand how these work exactly to use the ESMValTool,
+but if you are interested there is a
+[Dask Array Tutorial](https://tutorial.dask.org/02_array.html) as a well as a
+[guide to "Lazy Data"](https://scitools-iris.readthedocs.io/en/stable/userguide/real_and_lazy_data.html)
+available. Lazy data is the term the Iris library uses for Dask Arrays.
+
+The most important concept to understand when using Dask Arrays is the concept
+of a Dask "worker". With Dask, computations are run in parallel by Python
+processes or threads called "workers". These could be on the
+same machine that you are running ESMValTool on, or they could be on one or
+more other computers. Dask workers typically require 2 to 4 gigabytes of
+memory (RAM) each. In order to avoid running out of memory, it is important
+to use only as many workers as your computer(s) have memory for. ESMValCore
+(or Dask) provide configuration files where you can configure the number of
+workers.
+
+In order to distribute the computations over the workers, Dask makes use of a
+"scheduler". There are two different schedulers available. The default
+scheduler can be good choice for smaller computations that can run
+on a single computer, while the scheduler provided by the Dask Distributed
+package is more suitable for larger computations. 
+
+> ## On using ``max_parallel_tasks``
+>
+> In the config-user.yml file, there is a setting called ``max_parallel_tasks``.
+> With the Dask Distributed scheduler, all the tasks running in parallel
+> can use the same workers, but with the default scheduler each task will
+> start its own workers. For recipes that process large datasets, it is usually
+> beneficial to set ``max_parallel_tasks: 1``, while for recipes that process
+> many small datasets it can be beneficial to increasing this number.
+>
+{: .callout}
+
+## Starting a Dask distributed cluster
+
+Let's start the the tutorial by configuring ESMValCore so it runs its
+computations using 2 workers.
+
+We use a text editor called ``nano`` to edit the configuration file:
+
+~~~bash
+  nano ~/.esmvaltool/dask.yml
+~~~
+
+Any other editor can be used, e.g. many systems have ``vi`` available.
+
+This file contains the settings for:
+
+- Starting a new cluster of Dask workers
+- Or alternatively: connecting to an existing cluster of Dask workers
+
+Add the following content to the file ``~/.esmvaltool/dask.yml``:
+
+```yaml
+cluster:
+  type: distributed.LocalCluster
+  n_workers: 1
+  threads_per_worker: 2
+  memory_limit: 4GiB
+```
+
+This tells ESMValCore to start a cluster of one worker, that can use 2
+gigabytes (GiB) of memory and run computations using 2 threads. For a more
+extensive description of the available arguments and their values, see
+[``distributed.LocalCluster``](https://distributed.dask.org/en/stable/api.html#distributed.LocalCluster).
+
+To see this configuration in action, run we will run a version
+of [recipe_easy_ipcc.yml](https://docs.esmvaltool.org/en/latest/recipes/recipe_examples.html) with just two datasets. Download
+the recipe [here](../files/recipe_easy_ipcc_short.yml) and run it
+with the command:
+
+~~~bash
+  esmvaltool run recipe_easy_ipcc_short.yml
+~~~
+
+After finding and downloading all the required input files, this will start
+the Dask scheduler and workers required for processing the data. A message that
+looks like this will appear on the screen:
+
+```
+2024-05-29 12:52:38,858 UTC [107445] INFO    Dask dashboard: http://127.0.0.1:8787/status
+```
+
+Open the Dashboard link in a browser to see the Dask Dashboard website.
+When the recipe has finished running, the Dashboard website will stop working.
+The top left panel shows the memory use of each of the workers, the panel on the
+right shows one row for each thread that is doing work, and the panel at the
+bottom shows the progress.
+
+> ## Explore what happens if workers do not have enough memory
+>
+> Reduce the amount of memory that the workers are allowed to use to 2GiB and
+> run the recipe again. Note that the bars representing the memory use turn
+> orange as the worker reaches the maximum amount of memory it is
+> allowed to use and starts 'spilling' (writing data temporarily) to disk.
+> The red blocks in the top right panel represent time spent reading/writing
+> to disk.
+>
+>> ## Solution
+>>
+>> We use `memory_limit` entry in the `~/.esmvaltool/dask.yml` file to set the
+>> amount of memory allowed to 2 gigabytes:
+>>```yaml
+>> cluster:
+>>    type: distributed.LocalCluster
+>>    n_workers: 1
+>>    threads_per_worker: 2
+>>    memory_limit: 2GiB
+>>```
+>>
+> {: .solution}
+{: .challenge}
+
+
+> ## Tune the configuration to your own computer
+>
+> Look at how much memory you have available on your machine (run the command
+> ``grep MemTotal /proc/meminfo`` on Linux), set the ``memory_limit`` back to
+> 4 GiB and increase the number of Dask workers so they use total amount
+> available minus a few gigabytes for your other work.
+>
+>> ## Solution
+>>
+>> For example, if your computer has 16 GiB of memory, it can comfortably use
+>> 12 GiB of memory for Dask workers, so you can start 3 workers with 4 GiB
+>> of memory each.
+>> Use the `num_workers` entry in the `~/.esmvaltool/dask.yml` file to set the
+>> number of workers to 3.
+>>```yaml
+>> cluster:
+>>    type: distributed.LocalCluster
+>>    n_workers: 3
+>>    threads_per_worker: 2
+>>    memory_limit: 4GiB
+>>```
+>>
+> {: .solution}
+{: .challenge}
+
+{% include links.md %}
diff --git a/files/recipe_easy_ipcc_short.yml b/files/recipe_easy_ipcc_short.yml
new file mode 100644
index 00000000..f8cc0834
--- /dev/null
+++ b/files/recipe_easy_ipcc_short.yml
@@ -0,0 +1,67 @@
+documentation:
+  title: Easy IPCC
+  description: Reproduce part of IPCC AR6 figure 9.3a.
+  references:
+    - fox-kemper21ipcc
+  authors:
+    - kalverla_peter
+    - andela_bouwe
+  maintainer:
+    - andela_bouwe
+
+preprocessors:
+  easy_ipcc:
+    custom_order: true
+    anomalies:
+      period: month
+      reference:
+        start_year: 1950
+        start_month: 1
+        start_day: 1
+        end_year: 1979
+        end_month: 12
+        end_day: 31
+    area_statistics:
+      operator: mean
+    annual_statistics:
+      operator: mean
+    convert_units:
+      units: 'degrees_C'
+    ensemble_statistics:
+      statistics:
+        - operator: mean
+    multi_model_statistics:
+      statistics:
+        - operator: mean
+        - operator: percentile
+          percent: 17
+        - operator: percentile
+          percent: 83
+      span: full
+      keep_input_datasets: false
+      ignore_scalar_coords: true
+
+diagnostics:
+  AR6_Figure_9.3:
+    variables:
+      tos_ssp585:
+        short_name: tos
+        exp: ['historical', 'ssp585']
+        project: CMIP6
+        mip: Omon
+        preprocessor: easy_ipcc
+        timerange: '1850/2100'
+      tos_ssp126:
+        short_name: tos
+        exp: ['historical', 'ssp126']
+        project: CMIP6
+        mip: Omon
+        timerange: '1850/2100'
+        preprocessor: easy_ipcc
+    scripts:
+      Figure_9.3a:
+        script: examples/make_plot.py
+
+datasets:
+  - {dataset: ACCESS-CM2, ensemble: r1i1p1f1, grid: gn}
+  - {dataset: CESM2, ensemble: r4i1p1f1, grid: gn}