Spin non-collinear real-time time-dependent density-functional theory and implementation in the modern GPU-accelerated <scp>INQ</scp> code
Time-dependent density functional theory (TDDFT) describes the time evolution of quantum mechanical many-electron systems under the influence of external time-dependent electric and magnetic fields. INQ is especially designed to efficiently solve the real-time TDDFT equations on graphics processing units, which aims to overcome the computational limitation of time and size scales of non-equilibrium quantum dynamics. In this work, we present an implementation of non-collinear TDDFT for the INQ code to simulate spin dynamics in real time. We discuss the implementation of non-collinear magnetic effects, exchange correlation magnetic fields, spin–orbit coupling, and the interaction between the electronic system and external magnetic fields, with plane-wave basis and pseudopotential approximations. We consider several prototypical examples of spin dynamics in magnetic clusters and solids after light excitation.
Authors
- Jacopo Simoni (ORCID: https://orcid.org/0000-0002-7331-4639)
- Wuzhang Fang (ORCID: https://orcid.org/0000-0003-2873-0120)
- Xavier Andrade (ORCID: https://orcid.org/0000-0002-0416-637X)
- Andrew Grieder (ORCID: https://orcid.org/0000-0003-4952-7279)
- Yuan Ping (ORCID: https://orcid.org/0000-0002-0123-3389)
- Tadashi Ogitsu (ORCID: https://orcid.org/0000-0002-4838-976X)
- Alfredo A. Correa (ORCID: https://orcid.org/0000-0002-9718-7099)
Institutions
- Lawrence Livermore National Laboratory (US)
- University of Wisconsin–Madison (US)
Publication Details
- Journal
- APL Computational Physics
- Published
- 2025-10-13
- DOI
- https://doi.org/10.1063/5.0290737
- Citations
- 2
- Primary Topic
- Advanced NMR Techniques and Applications
- Type
- article
- Field-Weighted Citation Impact
- 1.51