Optimizing the harmonic oscillator frequency in fermionic bases improves accuracy of binding energies, fission barriers, and single-particle energies for point-coupling covariant density functionals in truncated calculations.
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Optimized basis of covariant density functional theory: point coupling functionals and excited states
Optimizing the harmonic oscillator frequency in fermionic bases improves accuracy of binding energies, fission barriers, and single-particle energies for point-coupling covariant density functionals in truncated calculations.