6. Making your first ARMI-based App

In this tutorial we will build a nuclear analysis application that runs (dummy) neutron flux and thermal/hydraulics calculations. Applications that do real analysis can be modeled after this starting point.

We’ll assume you have the ARMI Framework installed already. You can make sure it is ready by running the following command in a shell prompt:

(armi) $ python -c "import armi;armi.configure()"

You should see an ARMI splash-screen and an ARMI version print out. If you do, you are ready to proceed.

Tip

If you are having trouble getting it installed, see Getting help. You may need to ensure your PYTHONPATH variable includes the armi installation directory.

Note

This tutorial is a companion for the Making ARMI-based Apps developer documentation.

6.1. Starting a new app

ARMI-based applications can take on many forms, depending on your workflow. Examples may include:

• Application and plugins together under one folder

• Application in one folder, plugins in separate ones

We will build an application that contains one plugin that runs neutronics and thermal hydraulics in one folder. This architecture will be a good starting point for many projects, and can always be separated if needed.

From the command line, cd into a new directory where you’d like to store your application code. Make a folder structure that works as a normal Python package, and create some empty files for us to fill in, like this:

my_armi_project/
    myapp/
        __init__.py
        __main__.py
        app.py
        plugin.py
        fluxSolver.py
        thermalSolver.py
    doc/
    setup.py
    README.md
    LICENSE.md

These files are:

• The outer my_armi_project root directory is a container for your app. The name does not matter to ARMI; you can rename it to anything.

• The inner myapp directory is the actual Python package for your app. Its name is the Python package name you will use to import anything inside (e.g. myapp.plugin).

• myapp/__init__.py tells Python that this directory is a Python package. Code in here runs whenever anything in the package is imported.

• myapp/__main__.py registers the application with the ARMI framework and provides one or more entry points for users of your app (including you!) to start running it. Since code here runs when the package is used as a main, it generally performs any app-specific configuration.

• myapp/app.py contains the actual app registration code that will be called by __main__.py. This can be named anything as long as it is consistent with the registration code.

• myapp/plugin.py contains the code that defines the physics plugins we will create

• myapp/fluxSolver.py contains the flux solver

• myapp/thermalSolver.py contains the thermal/hydraulics solver

• setup.py the python package installation file to help users install your application.

• README.md and LICENSE.md are an optional description and license of your application that would be prominently featured, e.g. in a GitHub repo, if you were to put it there.

• doc/ is an optional folder where your application documentation source may go. If you choose to use Sphinx you can run ``sphinx-quickstart` in that folder to begin documentation.

6.2. Registering the app with ARMI

The ARMI Framework contains features to run the “main loop” of typical applications. In order to get access to these, we must register our new app with the ARMI framework. To do this, we put the following code in the top-level __main__.py module:

Similar code will be needed in scripts or other code where you would like your app to be used.

Tip

You may find it appropriate to use the plugin registration mechanism in some cases rather than the app registration. More info on plugins vs. apps coming soon.

6.3. Defining the app class

We define our app in the myapp/app.py module. For this example, the app class is relatively small: it will just register our one custom plugin. We will actually create the plugin shortly.

Apps vs. plugins vs. interfaces

ARMI-based methodologies are broken down into three layers of abstraction. Apps are collections of plugins intended to perform analysis on a certain type of reactor. Plugins are independent and mixable collections of relatively arbitrary code that might bring in special materials, contain certain engineering methodologies, and/or Interfaces with one or more physics kernels. See Framework Architecture for more info on architecture.

6.4. Defining the physics plugin

Now we will create the plugin that will coordinate our dummy physics modules.

What are plugins again?

Plugins are the basic modular building block of ARMI-based apps. In some cases, one plugin will be associated with one physics kernel (like COBRA or MCNP). This is a reasonable practice when you expect to be mixing and matching various combinations of plugins between related teams. It is also possible to have a plugin that performs a whole cacophony of analyses using multiple codes, which some smaller research teams may find preferable. The flexibility is very broad.

See armi.plugins more for info.

Plugin code can exist in any directory structure in an app. In this app we put it in the myapp/plugin.py file.

Note

For “serious” plugins, we recommend mirroring the armi/physics/[subphysics] structure of the ARMI Framework physics plugin subpackage.

We will start the plugin by pointing to the two physics kernels we wish to register. We hook them in and tell ARMI the ORDER they should be run in based on the built-in STACK_ORDER attribute (defined and discussed here). We will come back to this plugin definition later on to add a little more to the plugin.

6.5. Creating the physics kernels

So far we have basically been weaving an administrative thread to tell ARMI about the code we want to run. Now we finally get to write the guts of the code that actually does something. In your real app, this code will run your own industrial or research code, or perform your own methodology. Here we just have it make up dummy values representing flux and temperatures.

6.5.1. Making the (dummy) flux kernel

In a previous tutorial, we made a function that sets a dummy flux to all parts of the core based on a radial distance from the origin. Here we will re-use that code but package it more formally so that ARMI can actually run it for us from a user perspective.

The interface is responsible largely for scheduling activities to run at various time points. For a flux calculation, we want it to compute at every single time node, so we use the armi.interfaces.Interface.interactEveryNode() hook.

These interaction hooks can call arbitrarily complex code. The code could, for example:

• Run an external executable locally

• Submit an external code to a cloud HPC and wait for it to complete

• Run an internal physics tool

Here it just does a tiny bit of math locally.

6.5.2. Making the thermal/hydraulics kernel

Since we told the ARMI plugin to schedule the flux solver before thermal/hydraulics solver via the ORDER attribute, we can depend on there being up-to-date block-level power state data loaded onto the ARMI reactor by the time this thermal/hydraulics solver gets called by the ARMI main loop.

We’ll make a somewhat meaningful (but still totally academic) flow solver here that uses energy conservation to determine an idealized coolant flow rate. To do this it will compute the total power produced by each assembly to get the required mass flow rate and then apply that mass flow rate from the bottom of the assembly to the top, computing a block-level temperature (and flow velocity) distribution as we go.

\[\dot{Q} = \dot{m} C_p \Delta T\]

6.6. Adding entry points

In order to call our application directly, we need to add the __main__.py file to the package. We could add all manner of entry points here for different operations we want our application to perform. If you want to add your own entry points, you have to register them with the armi.plugins.ArmiPlugin.defineEntryPoints() hook. For now, we can just inherit from the default ARMI entry points (including run) by adding the following code to what we already have in myapp/__main__.py:

Tip

Entry points are phenomenal places to put useful analysis scripts that are limited in scope to the scope of the application.

6.7. Running the app and debugging

We are now ready to execute our application. Even though it still contains an issue, we will run it now to get a feel for the iterative debugging process (sometimes lovingly called ARMI whack-a-mole).

We must make sure our PYTHONPATH contains both the armi framework itself as well as the directory that contains our app. For testing, an example value for this might be:

$ export PYTHONPATH=/path/to/armi:/path/to/my_armi_project

Windows tip

If you’re using Windows, the slashes will be the other way, you use set instead of export, and you use ; to separate entries (or just use the GUI).

Submodule tip

In development, we have found it convenient to use git submodules to contain the armi framework and pointers to other plugins you may need. If you do this, you can set the sys.path directly in the __main__ file and not have to worry about PYTHONPATH nearly as much.

Make a run directory with some input files in it. You can use the same SFR input files we’ve used in previous tutorials for starters (but quickly transition to your own inputs for your own interests!).

Here are the files you can download into the run directory.

• Blueprints

• Settings

• Core map

• Fuel management

Then, run your app!:

(armi) $ python -m myapp run anl-afci-177.yaml

The code will run for a while and you will see your physics plugins in the interface stack, but will run into an error:

NotImplementedError: Material Sodium does not implement heatCapacity

The included academic Sodium material in the ARMI material library doesn’t have any heat capacity! Here we can either add heat capacity to the material and submit a pull request to include it in the ARMI Framework (preferred for generic things), or make our own material and register it through the plugin.

Yet another way

You could alternatively make a separate plugin that only has your team’s special material properties.

6.7.1. Adding a new material

Let’s just add a subclass of sodium in our plugin that has a heat capacity defined. Make your new material in a new module called myapp/materials.py:

But wait! Now there are two materials with the name Sodium in ARMI. Which will be chosen? ARMI uses a namespace order controlled by armi.materials.setMaterialNamespaceOrder() which can be set either programmatically (in an app) or at runtime (via the materialNamespaceOrder user setting). In our case, we want to set it at the app level, so we will yet again add more to the myapp/__main__.py file:

Why __main__.py?

We put this line in __main__.py rather than __init__.py so it only activates when we’re explicitly running our app. If we put it in __init__ it would change the order even in situations where code from anywhere within our app was imported, possibly conflicting with another app’s needs.

Now ARMI should find our new updated Sodium material and get past that error. Run it once again:

(armi) $ python -m myapp run anl-afci-177.yaml

Tip

You may want to pipe the output to a log file for convenient viewing with a command like python -m myapp run anl-afci-177.yaml > run.stdout

6.8. Checking the output

Several output files should have been created in the run directory from that past command. Most important is the anl-afci-177.h5 HDF5 binary database file. You can use this file to bring the ARMI state back to any state point from the run for analysis.

To vizualize the output in a 3D graphics program like ParaView or VisIT, you can run the ARMI vis-file entry point, like this:

(armi) $ python -m myapp vis-file -f vtk anl-afci-177.h5

This creates several VTK files covering different time steps and levels of abstraction (assembly vs. block params). If you load up the block file and plot one of the output params (such as THcoolantAverageT you can see the outlet temperature going nicely from 360 °C to 510 °C (as expected given our simple TH solver).

The coolant temperature as seen in ParaView viewing the VTK file.

Fancy XDMF format

The -f xdmf produces XDMF files that are lighter-weight than VTK, just pointing the visualization program to the data in the primary ARMI HDF5 file. However it is slightly more finicky and has slightly less support in some tools (looking at VisIT).

A generic description of the outputs is provided in Outputs.

You can add your own outputs from your plugins.