grasp2k

swMATH379MaRDI QIDQ13139FDOQ13139

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Described by source

• The grasp2k relativistic atomic structure package

Cited In (7)

• jj-coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors
• A new approach to relativistic multi-configuration quantum mechanics in titanium
• New version: GRASP2K relativistic atomic structure package
• Ris3: a program for relativistic isotope shift calculations
• Relativistic radial electron density functions and natural orbitals from GRASP2018
• \texttt{JJGEN}: A flexible program for generating lists of \(jj\)-coupled configuration state functions
• HFSZEEMAN -- a program for computing weak and intermediate field fine and hyperfine structure Zeeman splittings from MCDHF wave functions

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