Parity-mixed coupled-cluster formalism for computing parity-violating amplitudes
H. B. Tran Tan, Di Xiao, and A. Derevianko

TL;DR
This paper introduces a parity-mixed coupled-cluster approach for precise calculations of parity non-conserving amplitudes in mono-valent atoms, improving accuracy and reducing uncertainties compared to traditional methods.
Contribution
The paper develops a novel parity-mixed coupled-cluster formalism using parity-mixed orbitals obtained from Dirac-Hartree-Fock calculations including electroweak interactions, enhancing computational efficiency and accuracy.
Findings
PM-DHF results are within 3% of experimental values for Cs transition.
The new formalism avoids summing over intermediate states, reducing uncertainties.
Cluster amplitudes are complex with opposite parity real and imaginary parts.
Abstract
We formulate a parity-mixed coupled-cluster (PM-CC) approach for high-precision calculations of parity non-conserving amplitudes in mono-valent atoms. Compared to the conventional formalism which uses parity-proper (PP) one-electron orbitals, the PM-CC method is built using parity-mixed (PM) orbitals. The PM orbitals are obtained by solving the Dirac-Hartree-Fock equation with the electron-nucleus electroweak interaction included (PM-DHF). There are several advantages to such a PM-CC formulation: (i) reduced role of correlations, as for the most experimentally-accurate to date transition, the PM-DHF result is only 3% away from the accurate many-body value, while the conventional DHF result is off by 18%; (ii) avoidance of directly summing over intermediate states in expressions for parity non-conserving amplitudes which reduces theoretical…
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Taxonomy
TopicsAdvanced Chemical Physics Studies · Nuclear physics research studies · Atomic and Molecular Physics
