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[ascl:2206.017] atoMEC: Average-Atom code for Matter under Extreme Conditions

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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ascl:2206.017
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