RELCI: A program for relativistic configuration interaction calculations
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Recommendations
- The grasp2k relativistic atomic structure package
- jj-coupling-based atomic self-consistent-field calculations with relativistic effective core potentials and two-component spinors
- Calculation of reduced coefficients and matrix elements in \(jj\)-coupling
- Two-program package to calculate the ground and excited state wave functions in the Hartree-Fock-Dirac approximation
- A program for accurate solutions of two-electron atoms
Cites work
- A Davidson program for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix
- Calculation of reduced coefficients and matrix elements in \(jj\)-coupling
- Dirac's Equation and the Spin-Spin Interactions of Two Electrons
- Polarization Effects in the Positron Theory
- Program to calculate pure angular momentum coefficients in \(jj\)-coupling
- The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
Cited in
(22)- Spin-orbit multireference configuration interaction method and applications to systems containing heavy atoms
- A flexible correlation group table (CGT) method for the relativistic configuration interaction wavefunctions
- An atomic program for energy levels of equivalent electrons: Lanthanides and actinides
- ARC: an open-source library for calculating properties of alkali Rydberg atoms
- Revised and extended utilities for the ratip package
- Crystal field module for the general relativistic atomic structure package
- Quasirelativistic approach forab initiostudy of highly charged ions
- A computer program for relativistic multiple Coulomb and nuclear excitation
- New version: GRASP2K relativistic atomic structure package
- RELCI
- PROPHET4R: Four-component relativistic atomic and molecular program suite
- Ris3: a program for relativistic isotope shift calculations
- DBSR\_HF: a B-spline Dirac-Hartree-Fock program
- Hibridon: a program suite for time-independent non-reactive quantum scattering calculations
- GRASP92: a package for large-scale relativistic atomic structure calculations
- The grasp2k relativistic atomic structure package
- A program for accurate solutions of two-electron atoms
- The effect of a 2s vacancy on two-electron -one-photon lines: Relativistic approach
- Some problems of calculation of energy spectra of complex atomic configurations
- GFACTOR2001: A program for relativistic atomic g-factor calculations
- Nonrelativistic numerical MCSCF for atoms
- Recent progress in relativistic electronic structure theory
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