DOE OSTI · code-159690
OpenFerro v0.1.0
Abstract
OpenFerro is a Python package for on-lattice atomistic dynamics simulation of ferroic materials. OpenFerro is based on JAX, a high-performance linear algebra package supporting auto-differentiation and GPU acceleration. OpenFerro is designed to minimize the effort required to build on-lattice Hamiltonian models, and to perform molecular dynamics (MD) and Landau-Lifshitz-Gilbert simulations. Unlike existing codes, OpenFerro provides a unified interface to model different types of local order parameters.
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Xie, Pinchen [Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)]. 2025-04-14. OpenFerro v0.1.0. https://doi.org/10.11578/dc.20250730.4
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