Gediminas Gaigalas

According to our database, Gediminas Gaigalas authored at least 17 papers between 2005 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2025

Graspg - An extension to Grasp2018 based on configuration state function generators.

Ran Si, Yanting Li, Kai Wang, Chong Yang Chen, Gediminas Gaigalas, Michel R. Godefroid, Per Jönsson

Comput. Phys. Commun., 2025

2023

Reducing the computational load - atomic multiconfiguration calculations based on configuration state function generators.

Yan Ting Li, Kai Wang, Ran Si, Michel R. Godefroid, Gediminas Gaigalas, Chong Yang Chen, Per Jönsson

Comput. Phys. Commun., 2023

2022

Relativistic radial electron density functions and natural orbitals from GRASP2018.

Sacha Schiffmann, J. G. Li, J. Ekman, Gediminas Gaigalas, Michel R. Godefroid, Per Jönsson, Jacek Bieron

Comput. Phys. Commun., 2022

2021

Crystal field module for the general relativistic atomic structure package.

Gediminas Gaigalas, Daiji Kato

Comput. Phys. Commun., 2021

Angular coefficients for symmetry-adapted configuration states in <i>jj</i>-coupling.

Gediminas Gaigalas, Stephan Fritzsche

Comput. Phys. Commun., 2021

2020

Coupling: The program for searching optimal coupling scheme in atomic theory.

Gediminas Gaigalas

Comput. Phys. Commun., 2020

2019

GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package.

Charlotte Froese Fischer, Gediminas Gaigalas, Per Jönsson, Jacek Bieron

Comput. Phys. Commun., 2019

ris 4: A program for relativistic isotope shift calculations.

J. Ekman, Per Jönsson, Michel R. Godefroid, C. Nazé, Gediminas Gaigalas, Jacek Bieron

Comput. Phys. Commun., 2019

2013

ris3: A program for relativistic isotope shift calculations.

C. Nazé, E. Gaidamauskas, Gediminas Gaigalas, Michel R. Godefroid, Per Jönsson

Comput. Phys. Commun., 2013

New version: Grasp2K relativistic atomic structure package.

Per Jönsson, Gediminas Gaigalas, Jacek Bieron, Charlotte Froese Fischer, I. P. Grant

Comput. Phys. Commun., 2013

2010

Multiconfiguration electron density function for the ATSP2K-package.

Alex Borgoo, O. Scharf, Gediminas Gaigalas, Michel R. Godefroid

Comput. Phys. Commun., 2010

2007

An MCHF atomic-structure package for large-scale calculations.

Charlotte Froese Fischer, Georgio Tachiev, Gediminas Gaigalas, Michel R. Godefroid

Comput. Phys. Commun., 2007

2006

Maple procedures for the coupling of angular momenta. IX. Wigner D-functions and rotation matrices.

J. Pagaran, Stephan Fritzsche, Gediminas Gaigalas

Comput. Phys. Commun., 2006

Hyperfine structure parametrisation in Maple.

Gediminas Gaigalas, Oliver Scharf, Stephan Fritzsche

Comput. Phys. Commun., 2006

Jahn - A program for representing atomic and nuclear states within an isospin basis.

Gediminas Gaigalas, Stephan Fritzsche, E. Gaidamauskas, Gediminas Kirsanskas, T. Zalandauskas

Comput. Phys. Commun., 2006

Some corrections to GRASP92.

Charlotte Froese Fischer, Gediminas Gaigalas, Yuri Ralchenko

Comput. Phys. Commun., 2006

2005

Maple procedures for the coupling of angular momenta. VIII. Spin-angular coefficients for single-shell configurations.

Gediminas Gaigalas, Oliver Scharf, Stephan Fritzsche

Comput. Phys. Commun., 2005