The latest published version of GRASP (General-purpose Relativistic Atomic Structure Package), i.e., GRASP2018, retains a few suboptimal subroutines/algorithms, which reflect the limited memory and file storage of computers available in the 1980s. Here we show how the efficiency of the relativistic self-consistent-field (SCF) procedure of the multiconfiguration-Dirac-Hartree-Fock (MCDHF) method and the relativistic configuration-interaction (RCI) calculations can be improved significantly. Compared with the original GRASP codes, the present modified version reduces the CPU times by factors of a few tens or more. The MPI performances for all the original and modified codes are carefully analyzed. Except for diagonalization, all computational...
An extension of the GRASP2 multi-configuration Dirac-Fock (MCDF) program for calculation of the spec...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
The latest published version of GRASP (General-purpose Relativistic Atomic Structure Package), i.e.,...
The present Grasp2018 is an updated Fortran 95 version of the recommended block versions of programs...
GRASP est l'acronyme de General-purpose Relativistic Atomic Structure Program. Ce progiciel est esse...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
The present GRASP2018 is an updated Fortran 95 version of the recommended block versions of programs...
This paper describes grasp2K, a general-purpose relativistic atomic structure package. It is a modif...
Variational methods are used extensively in the calculation of transition rates for numerous lines i...
A revised version of Grasp2K [P. Jönsson, X. He, C. Froese Fischer, I.P. Grant, Comput. Phys. Commun...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
Atomic data are important in astrophysical applications and transition data can be used in the dete...
The latest version of the Grasp2018 package [Froese Fischer et al. (2019)], based on the multiconfig...
A new module, RDENSITY, of the GRASP2018 package [1] is presented for evaluating the radial electron...
An extension of the GRASP2 multi-configuration Dirac-Fock (MCDF) program for calculation of the spec...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
The latest published version of GRASP (General-purpose Relativistic Atomic Structure Package), i.e.,...
The present Grasp2018 is an updated Fortran 95 version of the recommended block versions of programs...
GRASP est l'acronyme de General-purpose Relativistic Atomic Structure Program. Ce progiciel est esse...
Structure Program. Ce progiciel est essentiellement un code Dirac-Fock mul-ticonfigurationnel (MCDF)...
The present GRASP2018 is an updated Fortran 95 version of the recommended block versions of programs...
This paper describes grasp2K, a general-purpose relativistic atomic structure package. It is a modif...
Variational methods are used extensively in the calculation of transition rates for numerous lines i...
A revised version of Grasp2K [P. Jönsson, X. He, C. Froese Fischer, I.P. Grant, Comput. Phys. Commun...
Computational atomic physics continues to play a crucial role in both increasing the understanding o...
Atomic data are important in astrophysical applications and transition data can be used in the dete...
The latest version of the Grasp2018 package [Froese Fischer et al. (2019)], based on the multiconfig...
A new module, RDENSITY, of the GRASP2018 package [1] is presented for evaluating the radial electron...
An extension of the GRASP2 multi-configuration Dirac-Fock (MCDF) program for calculation of the spec...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...
We present recent advances in the development of atomic ab initio multiconfiguration Dirac–Hartree–F...