ASCL Code Record
[ascl:2206.017]
atoMEC: Average-Atom code for Matter under Extreme Conditions
Callow, Timothy; Kotik, Daniel; Tsvetoslavova Stankulova, Ekaterina; Rahat, Nathan; Kraisler, Eli; Cangi, Attila
atoMEC simulates high energy density phenomena such as in warm dense matter. It uses Kohn-Sham density functional theory, in combination with an average-atom approximation, to solve the electronic structure problem for single-element materials at finite temperature.
- Code site:
- https://github.com/atomec-project/atoMEC https://doi.org/10.5281/zenodo.5205718
- Used in:
- https://ui.adsabs.harvard.edu/abs/2022PhRvR...4b3055C
- Described in:
- https://ui.adsabs.harvard.edu/abs/2022arXiv220601074C
- Bibcode:
- 2022ascl.soft06017C
Preferred citation method:
Please see citation information here: https://github.com/atomec-project/atoMEC#citing-atomec
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