Gediminas Gaigalas

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 7

Top Topics

Computational Load

Search Mechanism

Closely Related

Computer Programs

Top Venues

Comput. Phys. Commun.

Publications

Yan Ting Li, Kai Wang, Ran Si, Michel R. Godefroid, Gediminas Gaigalas, Chong Yang Chen, Per Jönsson
Reducing the computational load - atomic multiconfiguration calculations based on configuration state function generators. Comput. Phys. Commun. 283 (2023)
Sacha Schiffmann, J. G. Li, J. Ekman, Gediminas Gaigalas, Michel R. Godefroid, Per Jönsson, J. Bieron
Relativistic radial electron density functions and natural orbitals from GRASP2018. Comput. Phys. Commun. 278 (2022)
Gediminas Gaigalas, Stephan Fritzsche
-coupling. Comput. Phys. Commun. 267 (2021)
Gediminas Gaigalas, D. Kato
Crystal field module for the general relativistic atomic structure package. Comput. Phys. Commun. 261 (2021)
Gediminas Gaigalas
Coupling: The program for searching optimal coupling scheme in atomic theory. Comput. Phys. Commun. 247 (2020)
J. Ekman, Per Jönsson, Michel R. Godefroid, C. Nazé, Gediminas Gaigalas, J. Bieron
ris 4: A program for relativistic isotope shift calculations. Comput. Phys. Commun. 235 (2019)
Charlotte Froese Fischer, Gediminas Gaigalas, Per Jönsson, J. Bieron
GRASP2018 - A Fortran 95 version of the General Relativistic Atomic Structure Package. Comput. Phys. Commun. 237 (2019)
C. Nazé, E. Gaidamauskas, Gediminas Gaigalas, Michel R. Godefroid, Per Jönsson
ris3: A program for relativistic isotope shift calculations. Comput. Phys. Commun. 184 (9) (2013)
Per Jönsson, Gediminas Gaigalas, J. Bieron, Charlotte Froese Fischer, I. P. Grant
New version: Grasp2K relativistic atomic structure package. Comput. Phys. Commun. 184 (9) (2013)
Alex Borgoo, O. Scharf, Gediminas Gaigalas, Michel R. Godefroid
Multiconfiguration electron density function for the ATSP2K-package. Comput. Phys. Commun. 181 (2) (2010)
Charlotte Froese Fischer, Georgio Tachiev, Gediminas Gaigalas, Michel R. Godefroid
An MCHF atomic-structure package for large-scale calculations. Comput. Phys. Commun. 176 (8) (2007)
Gediminas Gaigalas, Oliver Scharf, Stephan Fritzsche
Hyperfine structure parametrisation in Maple. Comput. Phys. Commun. 174 (3) (2006)
Gediminas Gaigalas, Stephan Fritzsche, E. Gaidamauskas, Gediminas Kirsanskas, T. Zalandauskas
Jahn - A program for representing atomic and nuclear states within an isospin basis. Comput. Phys. Commun. 175 (1) (2006)
Charlotte Froese Fischer, Gediminas Gaigalas, Yuri Ralchenko
Some corrections to GRASP92. Comput. Phys. Commun. 175 (11-12) (2006)
J. Pagaran, Stephan Fritzsche, Gediminas Gaigalas
Maple procedures for the coupling of angular momenta. IX. Wigner D-functions and rotation matrices. Comput. Phys. Commun. 174 (8) (2006)
Gediminas Gaigalas, Oliver Scharf, Stephan Fritzsche
Maple procedures for the coupling of angular momenta. VIII. Spin-angular coefficients for single-shell configurations. Comput. Phys. Commun. 166 (2) (2005)