# zapdos **Repository Path**: KIDXT/zapdos ## Basic Information - **Project Name**: zapdos - **Description**: No description available - **Primary Language**: Unknown - **License**: LGPL-2.1 - **Default Branch**: devel - **Homepage**: None - **GVP Project**: No ## Statistics - **Stars**: 0 - **Forks**: 0 - **Created**: 2025-01-03 - **Last Updated**: 2025-01-03 ## Categories & Tags **Categories**: Uncategorized **Tags**: None ## README [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.801834.svg)](https://doi.org/10.5281/zenodo.801834) [![Website Status](https://github.com/shannon-lab/zapdos/actions/workflows/generate_website.yml/badge.svg)](https://github.com/shannon-lab/zapdos/actions/workflows/generate_website.yml) [![Docker Image Version (tag latest semver)](https://img.shields.io/docker/v/shannonlab/zapdos/latest?color=green&label=docker%20latest&logo=docker&logoColor=white)](https://hub.docker.com/r/shannonlab/zapdos) # Zapdos Free (in all senses of the word) and open source software for modeling plasmas using finite elements. This application is built on top of [the MOOSE Framework](https://mooseframework.inl.gov). ## Documentation For Zapdos documentation, there are two websites available: - https://shannon-lab.github.io/zapdos - the main Zapdos website, for source code documentation and general info. - https://mooseframework.inl.gov - for information on the underpinnings of Zapdos and other available resources from MOOSE. Alternatively, there are three main pieces of file-based documentation for Zapdos, all located in the `doc` directory: - `Zapdos_Tutorial.pdf` - A general tutorial of Zapdos capabilities, with explanations of the finite element method, code and input file structure, the Peacock GUI (from MOOSE), and examples of usage. - `Chemical_Reactions.ipynb` - A Jupiter notebook containing notes on understanding existing chemistry kernels and/or implementing new ones in Zapdos/MOOSE. - `Lindsay_thesis_coupling_of_plasmas_and_liquids.pdf` - Chapter 3 of the original PhD dissertation introducing Zapdos ("Coupling of Plasmas and Liquids" by Alex Lindsay). ## Getting Started - [Installation](https://shannon-lab.github.io/zapdos/getting_started/installation.html) - [Running a Zapdos input file](https://shannon-lab.github.io/zapdos/getting_started/using_zapdos.html) - [Meshing](https://shannon-lab.github.io/zapdos/getting_started/zapdos_meshing.html) ## Questions? Issues? Want to Contribute? Please do not hesitate to contact the [Zapdos GitHub Discussions page](https://github.com/shannon-lab/zapdos/discussions) if you have any questions about using or contributing to this software.