Tree-Code Based Improvement of Computational Performance of the X-ray-Matter-Interaction Simulation Tool XMDYN

In this work, we report on incorporating for the first time tree-algorithm based solvers into the molecular dynamics code, XMDYN. XMDYN was developed to describe the interaction of ultrafast X-ray pulses with atomic assemblies. It is also a part of the simulation platform, SIMEX, developed for compu...

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Detalles Bibliográficos
Autores principales: Stransky, Michal, Jurek, Zoltan, Santra, Robin, Mancuso, Adrian P., Ziaja, Beata
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9267930/
https://www.ncbi.nlm.nih.gov/pubmed/35807452
http://dx.doi.org/10.3390/molecules27134206

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9267930/
https://www.ncbi.nlm.nih.gov/pubmed/35807452
http://dx.doi.org/10.3390/molecules27134206

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