SCIANTIX

SCIANTIX is a 0D simulation code developed at Politecnico di Milano, designed to model the behavior of a single grain of nuclear fuel, with a particular focus on fission gas behavior. The code primarily uses physics-based models, which enhances the integration of lower-length scale calculations and improves accuracy over empirical models. These engineering models facilitate the code's integration into industrial fuel performance simulations.

Currently, SCIANTIX is validated against experimental data for the following phenomena:

• Intragranular gaseous swelling
• Intergranular gaseous swelling
• Helium behavior and release under annealing conditions
• Release of radioactive fission gases
• Formation and evolution of high-burnup structure (HBS) porosity

The validation database is available in the regression folder.

Installation

Linux Installation

1. Obtain the Code: Download the source code by cloning the repository or by downloading the zip file.
2. Install Dependencies:
   • On Ubuntu, run: sudo apt install build-essential
3. Build the Code:
   • Create a build directory: mkdir build
   • Navigate to the build directory: cd build
   • Generate the Makefile with CMake: cmake ..
   • Compile the code: make
   • To speed up the process using multiple cores, use: make -j

The compiled executable, sciantix.x, will be located in the build directory.

Windows Installation

A recommended approach for Windows users is to use the Windows Subsystem for Linux (WSL).

1. Install WSL:
   • Follow the official installation guide.
2. Run WSL:
   • Open WSL by typing wsl in cmd.exe or by launching the Ubuntu application from the Start menu.
   • Navigate to the code directory using: cd /mnt/c/... (replace ... with your code directory path).
3. Follow Linux Installation Instructions:
   • Proceed with the Linux installation steps starting from step 2.

Usage

To run SCIANTIX, execute the sciantix.x binary within the directory containing your input files.

Refer to the Input File Explanation for detailed instructions on input syntax.

Examples of input files can be found in:

• The regression directory
• The utilities/inputExample directory, by running the following Python scripts:

python utilities/inputExample/print_input_initial_conditions.py
python utilities/inputExample/print_input_scaling_factors.py
python utilities/inputExample/print_input_settings.py

Regression Tests

To verify the correct operation of SCIANTIX, run the regression tests:

cd regression
python regression.py

Documentation

To generate the code documentation, run doxygen in the root directory of the code:

• If Doxygen is not installed, you can install it with: sudo apt install doxygen

Theory and References

For a deeper understanding of the SCIANTIX code and its underlying models, refer to the following publications:

• Zullo G. et al. (2023). Journal of Nuclear Materials, 587, 154744.

G. Zullo, D. Pizzocri, L. Luzzi,
The SCIANTIX code for fission gas behaviour: Status, upgrades, separate-effect validation, and future developments,
Journal of Nuclear Materials,
Volume 587,
2023,
154744,
ISSN 0022-3115,
https://doi.org/10.1016/j.jnucmat.2023.154744.
(https://www.sciencedirect.com/science/article/pii/S0022311523005111)

• Pizzocri D. et al. (2020). Journal of Nuclear Materials, 532, 152042.

D. Pizzocri, T. Barani, L. Luzzi,
SCIANTIX: A new open source multi-scale code for fission gas behaviour modelling designed for nuclear fuel performance codes,
Journal of Nuclear Materials,
Volume 532,
2020,
152042,
ISSN 0022-3115,
https://doi.org/10.1016/j.jnucmat.2020.152042.
(https://www.sciencedirect.com/science/article/pii/S0022311519313868)