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physics.atom-ph2024
pCI: a parallel configuration interaction software package for high-precision atomic structure calculations
Charles Cheung, Mikhail G. Kozlov, Sergey G. Porsev +3
We introduce the pCI software package for high-precision atomic structure calculations. The standard method of calculation is based on the configuration interaction (CI) method to…
physics.atom-ph2018
Calculation of francium hyperfine anomaly
E. A. Konovalova, Yu. A. Demidov, M. G. Kozlov +1
The Dirac-Hartree-Fock plus many-body perturbation theory (DHF+MBPT) method has been used to calculate hyperfine structure constants for Fr. Calculated hyperfine structure anomaly…