One of the most significant developments in computational atomic and molecular physics in recent years has been the introduction of B-spline basis sets in calculations of atomic and molecular structure and dynamics. B-splines were introduced in applied mathematics more than 50 years ago, but it has been in the 1990s, with the advent of powerful computers, that the number of applications has grown exponentially. In this review we present the main properties of B-splines and discuss why they are useful to solve different problems in atomic and molecular physics. We provide an extensive reference list of theoretical works that have made use of B-spline basis sets up to 2000. Among these, we have focused on those applications that have led to the discovery of new interesting phenomena and pointed out the reasons behind the success of the approach.

https://iopscience.iop.org/article/10.1088/0034-4885/64/12/205/pdf

Applications of B-splines in atomic and molecular physics

The grasp2K relativistic atomic structure package

New Version: Grasp2K Relativistic Atomic Structure Package

We describe H ULLAC , an integrated code for calculating atomic structure and cross sections for collisional and radiative atomic processes. This code evolved and has been used over the years, but so far, there was no coherent, comprehensive, and in-depth presentation of it. It is based on relativistic quantum mechanical calculations including configuration interaction. The collisional cross sections are calculated in the distorted wave approximation. The theory and code are presented, emphasizing the various novel methods that has been developed to obtain accurate results very efficiently. In particular we describe the parametric potential method used for both bound and free orbitals, the factorization–interpolation method applied in the derivation of collisional rates, the phase amplitude approach for calculating the continuum orbitals and the N JGRAF graphical method used in the calculation of the angular momentum part of the matrix elements. Special effort has been made to insure the simplicity of use, which is demonstrated in an example.

F.A. Parpia

Papers

GRASP92: a package for large-scale relativistic atomic structure calculations